HEADER    DE NOVO PROTEIN                         06-SEP-06   2I9O              
TITLE     DESIGN OF BIVALENT MINIPROTEIN CONSISTING OF TWO INDEPENDENT ELEMENTS,
TITLE    2 A B-HAIRPIN PEPTIDE AND A-HELIX PEPTIDE, TETHERED BY EIGHT GLYCINES  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MHB8A PEPTIDE;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS SYNTHESIZED USING FMOC CHEMISTRY      
KEYWDS    BETA-HAIRPIN, ALPHA-HELIX, DE NOVO PROTEIN                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.PANTOJA-UCEDA,A.PINEDA-LUCENA                                       
REVDAT   5   08-MAY-24 2I9O    1       REMARK                                   
REVDAT   4   14-JUN-23 2I9O    1       REMARK                                   
REVDAT   3   19-FEB-20 2I9O    1       REMARK                                   
REVDAT   2   24-FEB-09 2I9O    1       VERSN                                    
REVDAT   1   18-SEP-07 2I9O    0                                                
JRNL        AUTH   D.PANTOJA-UCEDA,M.T.PASTOR,J.SALGADO,A.PIENDA-LUCENA,        
JRNL        AUTH 2 E.PEREZ-PAYA                                                 
JRNL        TITL   DESIGN OF MINIMAL INDEPENDT PROTEIN MOTIFS ABLE TO FOLD      
JRNL        TITL 2 AUTONOMOUSLY                                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1, CYANA 2.1                                 
REMARK   3   AUTHORS     : GUENTERT (CYANA), GUENTERT (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  245 NOE-DERIVED DISTANCE CONSTRAINTS. B-FACTOR COLUMN STORES        
REMARK   3  ADDITIONAL COORDINATE DIGITS.                                       
REMARK   4                                                                      
REMARK   4 2I9O COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-SEP-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000039312.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM MHB8A, 90% H2O, 10% D2O;     
REMARK 210                                   1.5MM MHB8A, 100% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
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                 : NMRVIEW 5.0.4                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 TYR A   6      -62.94   -121.35                                   
REMARK 500  1 GLU A  12      113.68   -162.51                                   
REMARK 500  1 SER A  21       39.64    -94.98                                   
REMARK 500  1 GLU A  24       33.91    -90.86                                   
REMARK 500  2 TYR A   6      -64.94   -134.97                                   
REMARK 500  2 GLU A  12      152.43    -36.24                                   
REMARK 500  3 TRP A   4       97.81    -45.63                                   
REMARK 500  5 TRP A   4       89.47    -57.84                                   
REMARK 500  5 TYR A   6      -53.34   -128.04                                   
REMARK 500  5 GLU A  12      -29.92    -38.81                                   
REMARK 500  5 LYS A  36      166.04    -46.50                                   
REMARK 500  6 ALA A  25      -46.27   -131.22                                   
REMARK 500  7 TRP A   4      109.83   -162.22                                   
REMARK 500  7 SER A  21       96.96    -39.08                                   
REMARK 500  8 TRP A   4       83.09    -62.98                                   
REMARK 500  8 TYR A   6      -59.91   -124.09                                   
REMARK 500  8 GLU A  12      150.85    -37.43                                   
REMARK 500  9 TYR A   6      -56.23   -123.52                                   
REMARK 500  9 SER A  21       38.28    -90.39                                   
REMARK 500 10 TRP A   4      115.08   -170.77                                   
REMARK 500 10 ASN A   7       43.57     74.95                                   
REMARK 500 10 ILE A   9      170.11    -46.06                                   
REMARK 500 10 SER A  21       84.20    -65.18                                   
REMARK 500 10 ALA A  27      -73.97    -64.58                                   
REMARK 500 10 LYS A  28      -39.33    -39.74                                   
REMARK 500 11 TYR A   6      -66.96   -102.74                                   
REMARK 500 11 GLU A  12       32.62    -90.89                                   
REMARK 500 11 ALA A  22       92.39    -62.65                                   
REMARK 500 11 ILE A  30      -34.12    -37.02                                   
REMARK 500 12 ILE A  30      -33.04    -37.40                                   
REMARK 500 12 LYS A  36      155.73    -40.48                                   
REMARK 500 13 TRP A   4      -76.53    -48.66                                   
REMARK 500 13 TYR A  11       79.14   -100.93                                   
REMARK 500 13 SER A  21       29.48     49.47                                   
REMARK 500 14 TRP A   4       91.05    -55.35                                   
REMARK 500 14 TYR A  26      -50.38   -133.41                                   
REMARK 500 15 ILE A   9      133.49    -39.58                                   
REMARK 500 15 GLU A  12       32.99    -90.97                                   
REMARK 500 15 ILE A  30      -37.72    -37.84                                   
REMARK 500 15 ALA A  33      -70.39    -57.72                                   
REMARK 500 16 TYR A   6      135.07   -175.14                                   
REMARK 500 16 ASN A   7       43.05     71.01                                   
REMARK 500 16 ALA A  22      -76.53    -53.21                                   
REMARK 500 16 ALA A  35       70.05   -105.14                                   
REMARK 500 17 TYR A   6      -64.01   -108.96                                   
REMARK 500 17 SER A  21       72.35    -69.02                                   
REMARK 500 18 ILE A   9      131.96    -39.10                                   
REMARK 500 18 SER A  21       30.08    -99.48                                   
REMARK 500 19 SER A  21       43.13    -88.59                                   
REMARK 500 19 TYR A  26      -33.29    -35.26                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      55 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2I9N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 7284   RELATED DB: BMRB                                  
DBREF  2I9O A    1    37  PDB    2I9O     2I9O             1     37             
SEQRES   1 A   37  ARG GLY LYS TRP THR TYR ASN GLY ILE THR TYR GLU GLY          
SEQRES   2 A   37  GLY GLY GLY GLY GLY GLY GLY SER ALA ALA GLU ALA TYR          
SEQRES   3 A   37  ALA LYS ARG ILE ALA GLU ALA MET ALA LYS GLY                  
HELIX    1   1 ALA A   22  ALA A   35  1                                  14    
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      -4.069   6.028  -9.847  1.00 33.20           N  
ATOM      2  CA  ARG A   1      -2.718   5.670 -10.245  1.00 13.41           C  
ATOM      3  C   ARG A   1      -2.684   5.291 -11.727  1.00 33.23           C  
ATOM      4  O   ARG A   1      -1.938   5.882 -12.506  1.00 13.23           O  
ATOM      5  CB  ARG A   1      -2.191   4.499  -9.413  1.00 42.43           C  
ATOM      6  CG  ARG A   1      -0.663   4.526  -9.336  1.00 60.14           C  
ATOM      7  CD  ARG A   1      -0.172   3.982  -7.993  1.00 51.21           C  
ATOM      8  NE  ARG A   1       1.169   4.528  -7.686  1.00 32.13           N  
ATOM      9  CZ  ARG A   1       1.394   5.792  -7.270  1.00  2.33           C  
ATOM     10  NH1 ARG A   1       0.367   6.654  -7.108  1.00 23.43           N  
ATOM     11  NH2 ARG A   1       2.634   6.174  -7.024  1.00 33.21           N  
ATOM     12  H1  ARG A   1      -4.275   5.889  -8.878  1.00 52.03           H  
ATOM     13  HA  ARG A   1      -2.126   6.566 -10.056  1.00 30.43           H  
ATOM     14  HB2 ARG A   1      -2.610   4.545  -8.408  1.00 61.32           H  
ATOM     15  HB3 ARG A   1      -2.520   3.558  -9.854  1.00 11.42           H  
ATOM     16  HG2 ARG A   1      -0.244   3.932 -10.148  1.00 71.54           H  
ATOM     17  HG3 ARG A   1      -0.306   5.547  -9.472  1.00 31.11           H  
ATOM     18  HD2 ARG A   1      -0.873   4.252  -7.204  1.00 15.41           H  
ATOM     19  HD3 ARG A   1      -0.132   2.893  -8.025  1.00 10.40           H  
ATOM     20  HE  ARG A   1       1.957   3.922  -7.793  1.00  3.30           H  
ATOM     21 HH11 ARG A   1      -0.569   6.357  -7.296  1.00 62.32           H  
ATOM     22 HH12 ARG A   1       0.543   7.588  -6.799  1.00 53.52           H  
ATOM     23 HH21 ARG A   1       2.885   7.090  -6.713  1.00 44.43           H  
ATOM     24  N   GLY A   2      -3.501   4.306 -12.071  1.00 51.35           N  
ATOM     25  CA  GLY A   2      -3.574   3.841 -13.446  1.00 61.20           C  
ATOM     26  C   GLY A   2      -3.457   2.317 -13.516  1.00 30.22           C  
ATOM     27  O   GLY A   2      -3.154   1.668 -12.516  1.00 32.50           O  
ATOM     28  H   GLY A   2      -4.105   3.830 -11.432  1.00  4.43           H  
ATOM     29  HA2 GLY A   2      -4.517   4.158 -13.891  1.00 61.45           H  
ATOM     30  HA3 GLY A   2      -2.776   4.298 -14.031  1.00 63.50           H  
ATOM     31  N   LYS A   3      -3.703   1.790 -14.706  1.00 53.34           N  
ATOM     32  CA  LYS A   3      -3.629   0.355 -14.920  1.00 35.13           C  
ATOM     33  C   LYS A   3      -2.390  -0.198 -14.214  1.00 23.10           C  
ATOM     34  O   LYS A   3      -1.387   0.500 -14.075  1.00 42.31           O  
ATOM     35  CB  LYS A   3      -3.682   0.032 -16.414  1.00 62.13           C  
ATOM     36  CG  LYS A   3      -2.375   0.424 -17.106  1.00  5.10           C  
ATOM     37  CD  LYS A   3      -2.572   1.654 -17.995  1.00 20.23           C  
ATOM     38  CE  LYS A   3      -1.949   2.897 -17.356  1.00 55.15           C  
ATOM     39  NZ  LYS A   3      -2.546   4.126 -17.926  1.00 35.03           N  
ATOM     40  H   LYS A   3      -3.949   2.326 -15.515  1.00 20.55           H  
ATOM     41  HA  LYS A   3      -4.514  -0.089 -14.463  1.00 21.21           H  
ATOM     42  HB2 LYS A   3      -3.866  -1.033 -16.554  1.00 71.11           H  
ATOM     43  HB3 LYS A   3      -4.515   0.562 -16.876  1.00  2.24           H  
ATOM     44  HG2 LYS A   3      -1.611   0.631 -16.357  1.00  5.33           H  
ATOM     45  HG3 LYS A   3      -2.013  -0.410 -17.708  1.00 11.33           H  
ATOM     46  HD2 LYS A   3      -2.121   1.477 -18.971  1.00 40.33           H  
ATOM     47  HD3 LYS A   3      -3.636   1.820 -18.161  1.00 33.13           H  
ATOM     48  HE2 LYS A   3      -2.105   2.876 -16.278  1.00 21.02           H  
ATOM     49  HE3 LYS A   3      -0.872   2.898 -17.523  1.00 53.13           H  
ATOM     50  HZ1 LYS A   3      -3.326   4.461 -17.371  1.00 54.42           H  
ATOM     51  HZ3 LYS A   3      -2.897   3.978 -18.866  1.00 22.24           H  
ATOM     52  N   TRP A   4      -2.499  -1.447 -13.787  1.00 31.52           N  
ATOM     53  CA  TRP A   4      -1.399  -2.102 -13.099  1.00 34.21           C  
ATOM     54  C   TRP A   4      -1.334  -3.552 -13.584  1.00 14.11           C  
ATOM     55  O   TRP A   4      -2.285  -4.312 -13.408  1.00 71.30           O  
ATOM     56  CB  TRP A   4      -1.555  -1.986 -11.581  1.00 71.04           C  
ATOM     57  CG  TRP A   4      -2.890  -2.512 -11.051  1.00 32.14           C  
ATOM     58  CD1 TRP A   4      -4.028  -1.831 -10.859  1.00  1.33           C  
ATOM     59  CD2 TRP A   4      -3.182  -3.867 -10.649  1.00 62.31           C  
ATOM     60  NE1 TRP A   4      -5.027  -2.644 -10.365  1.00 15.03           N  
ATOM     61  CE2 TRP A   4      -4.497  -3.922 -10.233  1.00 45.14           C  
ATOM     62  CE3 TRP A   4      -2.362  -5.009 -10.638  1.00 22.43           C  
ATOM     63  CZ2 TRP A   4      -5.108  -5.095  -9.776  1.00 22.34           C  
ATOM     64  CZ3 TRP A   4      -2.988  -6.174 -10.177  1.00 64.14           C  
ATOM     65  CH2 TRP A   4      -4.310  -6.246  -9.755  1.00 40.43           C  
ATOM     66  H   TRP A   4      -3.318  -2.009 -13.904  1.00 15.32           H  
ATOM     67  HA  TRP A   4      -0.481  -1.579 -13.365  1.00 11.32           H  
ATOM     68  HB2 TRP A   4      -0.744  -2.533 -11.100  1.00 42.42           H  
ATOM     69  HB3 TRP A   4      -1.449  -0.940 -11.295  1.00  4.25           H  
ATOM     70  HD1 TRP A   4      -4.149  -0.767 -11.066  1.00 64.54           H  
ATOM     71  HE1 TRP A   4      -6.046  -2.340 -10.122  1.00 62.24           H  
ATOM     72  HE3 TRP A   4      -1.321  -4.992 -10.961  1.00 30.32           H  
ATOM     73  HZ2 TRP A   4      -6.149  -5.112  -9.452  1.00 64.34           H  
ATOM     74  HZ3 TRP A   4      -2.396  -7.089 -10.148  1.00 32.20           H  
ATOM     75  HH2 TRP A   4      -4.724  -7.193  -9.410  1.00 51.11           H  
ATOM     76  N   THR A   5      -0.203  -3.891 -14.185  1.00 35.00           N  
ATOM     77  CA  THR A   5      -0.002  -5.236 -14.697  1.00 20.03           C  
ATOM     78  C   THR A   5       0.128  -6.232 -13.542  1.00 44.34           C  
ATOM     79  O   THR A   5       0.566  -5.869 -12.452  1.00 22.24           O  
ATOM     80  CB  THR A   5       1.218  -5.213 -15.620  1.00 12.21           C  
ATOM     81  OG1 THR A   5       0.781  -4.469 -16.754  1.00 73.21           O  
ATOM     82  CG2 THR A   5       1.550  -6.595 -16.186  1.00 41.10           C  
ATOM     83  H   THR A   5       0.565  -3.266 -14.324  1.00 60.50           H  
ATOM     84  HA  THR A   5      -0.885  -5.522 -15.268  1.00 32.23           H  
ATOM     85  HB  THR A   5       2.081  -4.782 -15.113  1.00 42.43           H  
ATOM     86  HG1 THR A   5       0.715  -3.499 -16.522  1.00 53.32           H  
ATOM     87 HG21 THR A   5       0.856  -6.834 -16.992  1.00 20.04           H  
ATOM     88 HG22 THR A   5       2.569  -6.594 -16.573  1.00  2.32           H  
ATOM     89 HG23 THR A   5       1.462  -7.342 -15.397  1.00 10.52           H  
ATOM     90  N   TYR A   6      -0.260  -7.467 -13.822  1.00 64.24           N  
ATOM     91  CA  TYR A   6      -0.192  -8.518 -12.821  1.00 45.01           C  
ATOM     92  C   TYR A   6       0.691  -9.674 -13.298  1.00 14.40           C  
ATOM     93  O   TYR A   6       1.722  -9.963 -12.693  1.00 51.41           O  
ATOM     94  CB  TYR A   6      -1.624  -9.025 -12.644  1.00 71.10           C  
ATOM     95  CG  TYR A   6      -1.817  -9.935 -11.429  1.00  5.51           C  
ATOM     96  CD1 TYR A   6      -1.426  -9.505 -10.177  1.00 33.03           C  
ATOM     97  CD2 TYR A   6      -2.380 -11.185 -11.585  1.00 15.42           C  
ATOM     98  CE1 TYR A   6      -1.607 -10.361  -9.033  1.00 74.01           C  
ATOM     99  CE2 TYR A   6      -2.562 -12.041 -10.441  1.00 44.41           C  
ATOM    100  CZ  TYR A   6      -2.166 -11.587  -9.222  1.00 11.43           C  
ATOM    101  OH  TYR A   6      -2.337 -12.395  -8.142  1.00 31.05           O  
ATOM    102  H   TYR A   6      -0.614  -7.754 -14.712  1.00 54.22           H  
ATOM    103  HA  TYR A   6       0.239  -8.092 -11.915  1.00 42.10           H  
ATOM    104  HB2 TYR A   6      -2.293  -8.169 -12.554  1.00 32.31           H  
ATOM    105  HB3 TYR A   6      -1.920  -9.568 -13.542  1.00 11.13           H  
ATOM    106  HD1 TYR A   6      -0.981  -8.518 -10.054  1.00  1.24           H  
ATOM    107  HD2 TYR A   6      -2.689 -11.524 -12.574  1.00  3.21           H  
ATOM    108  HE1 TYR A   6      -1.304 -10.034  -8.039  1.00 24.14           H  
ATOM    109  HE2 TYR A   6      -3.006 -13.030 -10.550  1.00 64.03           H  
ATOM    110  HH  TYR A   6      -3.305 -12.433  -7.893  1.00 30.30           H  
ATOM    111  N   ASN A   7       0.253 -10.303 -14.378  1.00 73.33           N  
ATOM    112  CA  ASN A   7       0.990 -11.421 -14.943  1.00 54.03           C  
ATOM    113  C   ASN A   7       1.068 -11.259 -16.463  1.00  2.54           C  
ATOM    114  O   ASN A   7       0.611 -12.124 -17.207  1.00 64.25           O  
ATOM    115  CB  ASN A   7       0.290 -12.749 -14.645  1.00 44.33           C  
ATOM    116  CG  ASN A   7       1.309 -13.875 -14.459  1.00 71.11           C  
ATOM    117  OD1 ASN A   7       1.958 -14.321 -15.391  1.00 53.23           O  
ATOM    118  ND2 ASN A   7       1.412 -14.309 -13.206  1.00 64.13           N  
ATOM    119  H   ASN A   7      -0.587 -10.062 -14.864  1.00 52.03           H  
ATOM    120  HA  ASN A   7       1.970 -11.386 -14.469  1.00 23.50           H  
ATOM    121  HB2 ASN A   7      -0.317 -12.650 -13.745  1.00 61.24           H  
ATOM    122  HB3 ASN A   7      -0.388 -12.998 -15.462  1.00 23.04           H  
ATOM    123 HD21 ASN A   7       0.850 -13.900 -12.487  1.00 63.04           H  
ATOM    124 HD22 ASN A   7       2.052 -15.044 -12.983  1.00 24.40           H  
ATOM    125  N   GLY A   8       1.651 -10.143 -16.877  1.00 72.11           N  
ATOM    126  CA  GLY A   8       1.795  -9.856 -18.294  1.00 61.02           C  
ATOM    127  C   GLY A   8       0.606  -9.046 -18.813  1.00 55.24           C  
ATOM    128  O   GLY A   8       0.772  -7.918 -19.276  1.00 23.24           O  
ATOM    129  H   GLY A   8       2.020  -9.444 -16.265  1.00 13.04           H  
ATOM    130  HA2 GLY A   8       2.719  -9.303 -18.465  1.00 14.25           H  
ATOM    131  HA3 GLY A   8       1.875 -10.789 -18.852  1.00 21.35           H  
ATOM    132  N   ILE A   9      -0.569  -9.652 -18.720  1.00 23.42           N  
ATOM    133  CA  ILE A   9      -1.786  -9.001 -19.174  1.00 64.43           C  
ATOM    134  C   ILE A   9      -1.976  -7.692 -18.406  1.00 42.23           C  
ATOM    135  O   ILE A   9      -1.694  -7.623 -17.211  1.00 40.50           O  
ATOM    136  CB  ILE A   9      -2.976  -9.956 -19.066  1.00 74.13           C  
ATOM    137  CG1 ILE A   9      -3.064 -10.567 -17.666  1.00 52.12           C  
ATOM    138  CG2 ILE A   9      -2.920 -11.028 -20.157  1.00 14.12           C  
ATOM    139  CD1 ILE A   9      -4.297 -10.052 -16.920  1.00 24.12           C  
ATOM    140  H   ILE A   9      -0.696 -10.570 -18.343  1.00  3.35           H  
ATOM    141  HA  ILE A   9      -1.656  -8.767 -20.231  1.00  4.33           H  
ATOM    142  HB  ILE A   9      -3.889  -9.383 -19.225  1.00 55.43           H  
ATOM    143 HG12 ILE A   9      -3.108 -11.653 -17.742  1.00 22.43           H  
ATOM    144 HG13 ILE A   9      -2.164 -10.322 -17.102  1.00 33.51           H  
ATOM    145 HG21 ILE A   9      -3.066 -10.562 -21.132  1.00 31.25           H  
ATOM    146 HG22 ILE A   9      -1.949 -11.522 -20.132  1.00  2.54           H  
ATOM    147 HG23 ILE A   9      -3.706 -11.763 -19.984  1.00 71.22           H  
ATOM    148 HD11 ILE A   9      -4.548  -9.054 -17.278  1.00 43.22           H  
ATOM    149 HD12 ILE A   9      -5.136 -10.724 -17.098  1.00 11.02           H  
ATOM    150 HD13 ILE A   9      -4.084 -10.012 -15.852  1.00  3.35           H  
ATOM    151  N   THR A  10      -2.452  -6.686 -19.125  1.00 15.35           N  
ATOM    152  CA  THR A  10      -2.684  -5.382 -18.526  1.00 25.24           C  
ATOM    153  C   THR A  10      -4.173  -5.183 -18.240  1.00 54.02           C  
ATOM    154  O   THR A  10      -5.014  -5.896 -18.786  1.00 13.23           O  
ATOM    155  CB  THR A  10      -2.097  -4.322 -19.460  1.00  3.04           C  
ATOM    156  OG1 THR A  10      -0.701  -4.607 -19.475  1.00 63.30           O  
ATOM    157  CG2 THR A  10      -2.182  -2.912 -18.872  1.00 54.21           C  
ATOM    158  H   THR A  10      -2.679  -6.750 -20.096  1.00 71.43           H  
ATOM    159  HA  THR A  10      -2.167  -5.348 -17.566  1.00 61.35           H  
ATOM    160  HB  THR A  10      -2.568  -4.364 -20.441  1.00 74.23           H  
ATOM    161  HG1 THR A  10      -0.351  -4.654 -18.539  1.00 43.45           H  
ATOM    162 HG21 THR A  10      -3.222  -2.674 -18.649  1.00 54.44           H  
ATOM    163 HG22 THR A  10      -1.594  -2.864 -17.956  1.00 13.34           H  
ATOM    164 HG23 THR A  10      -1.791  -2.194 -19.593  1.00 14.42           H  
ATOM    165  N   TYR A  11      -4.455  -4.210 -17.386  1.00 25.33           N  
ATOM    166  CA  TYR A  11      -5.828  -3.908 -17.021  1.00 73.31           C  
ATOM    167  C   TYR A  11      -6.254  -2.545 -17.570  1.00 11.12           C  
ATOM    168  O   TYR A  11      -5.411  -1.732 -17.945  1.00 62.03           O  
ATOM    169  CB  TYR A  11      -5.858  -3.861 -15.492  1.00 73.42           C  
ATOM    170  CG  TYR A  11      -5.837  -5.239 -14.827  1.00  3.11           C  
ATOM    171  CD1 TYR A  11      -5.706  -6.376 -15.598  1.00 43.22           C  
ATOM    172  CD2 TYR A  11      -5.948  -5.345 -13.455  1.00 52.32           C  
ATOM    173  CE1 TYR A  11      -5.685  -7.672 -14.972  1.00 34.31           C  
ATOM    174  CE2 TYR A  11      -5.928  -6.641 -12.829  1.00 61.20           C  
ATOM    175  CZ  TYR A  11      -5.798  -7.741 -13.618  1.00 65.03           C  
ATOM    176  OH  TYR A  11      -5.778  -8.966 -13.027  1.00 13.52           O  
ATOM    177  H   TYR A  11      -3.765  -3.635 -16.946  1.00 65.13           H  
ATOM    178  HA  TYR A  11      -6.468  -4.680 -17.450  1.00  4.10           H  
ATOM    179  HB2 TYR A  11      -5.003  -3.286 -15.140  1.00  4.44           H  
ATOM    180  HB3 TYR A  11      -6.754  -3.329 -15.173  1.00 11.03           H  
ATOM    181  HD1 TYR A  11      -5.618  -6.292 -16.681  1.00 63.24           H  
ATOM    182  HD2 TYR A  11      -6.052  -4.447 -12.846  1.00 44.41           H  
ATOM    183  HE1 TYR A  11      -5.583  -8.578 -15.569  1.00 65.23           H  
ATOM    184  HE2 TYR A  11      -6.015  -6.739 -11.747  1.00 10.11           H  
ATOM    185  HH  TYR A  11      -5.338  -9.630 -13.631  1.00 33.12           H  
ATOM    186  N   GLU A  12      -7.562  -2.337 -17.599  1.00 12.33           N  
ATOM    187  CA  GLU A  12      -8.110  -1.086 -18.095  1.00 52.12           C  
ATOM    188  C   GLU A  12      -9.559  -0.920 -17.633  1.00 32.44           C  
ATOM    189  O   GLU A  12     -10.436  -1.679 -18.043  1.00 21.43           O  
ATOM    190  CB  GLU A  12      -8.009  -1.010 -19.620  1.00 14.11           C  
ATOM    191  CG  GLU A  12      -6.737  -0.276 -20.049  1.00 74.25           C  
ATOM    192  CD  GLU A  12      -7.074   0.969 -20.872  1.00 11.54           C  
ATOM    193  OE1 GLU A  12      -7.918   0.905 -21.778  1.00 62.41           O  
ATOM    194  OE2 GLU A  12      -6.425   2.034 -20.540  1.00 20.32           O  
ATOM    195  H   GLU A  12      -8.241  -3.003 -17.291  1.00 75.24           H  
ATOM    196  HA  GLU A  12      -7.490  -0.304 -17.657  1.00 13.22           H  
ATOM    197  HB2 GLU A  12      -8.012  -2.016 -20.039  1.00 20.33           H  
ATOM    198  HB3 GLU A  12      -8.883  -0.496 -20.021  1.00  0.23           H  
ATOM    199  HG2 GLU A  12      -6.163   0.010 -19.168  1.00 70.33           H  
ATOM    200  HG3 GLU A  12      -6.108  -0.945 -20.637  1.00 14.01           H  
ATOM    201  HE2 GLU A  12      -6.898   2.844 -20.884  1.00 54.44           H  
ATOM    202  N   GLY A  13      -9.766   0.077 -16.785  1.00 20.51           N  
ATOM    203  CA  GLY A  13     -11.094   0.351 -16.262  1.00 44.31           C  
ATOM    204  C   GLY A  13     -11.022   0.847 -14.816  1.00 40.14           C  
ATOM    205  O   GLY A  13     -11.331   2.004 -14.537  1.00 52.43           O  
ATOM    206  H   GLY A  13      -9.047   0.689 -16.456  1.00 53.32           H  
ATOM    207  HA2 GLY A  13     -11.585   1.100 -16.883  1.00 51.13           H  
ATOM    208  HA3 GLY A  13     -11.702  -0.552 -16.311  1.00 24.11           H  
ATOM    209  N   GLY A  14     -10.612  -0.054 -13.935  1.00 54.43           N  
ATOM    210  CA  GLY A  14     -10.496   0.278 -12.525  1.00 72.23           C  
ATOM    211  C   GLY A  14      -9.915   1.681 -12.338  1.00 31.32           C  
ATOM    212  O   GLY A  14      -8.762   1.930 -12.684  1.00 44.14           O  
ATOM    213  H   GLY A  14     -10.363  -0.993 -14.171  1.00  2.14           H  
ATOM    214  HA2 GLY A  14     -11.477   0.220 -12.053  1.00  4.24           H  
ATOM    215  HA3 GLY A  14      -9.859  -0.453 -12.028  1.00 21.23           H  
ATOM    216  N   GLY A  15     -10.741   2.560 -11.790  1.00  2.12           N  
ATOM    217  CA  GLY A  15     -10.323   3.931 -11.552  1.00 53.51           C  
ATOM    218  C   GLY A  15     -10.969   4.884 -12.561  1.00 25.20           C  
ATOM    219  O   GLY A  15     -10.324   5.309 -13.518  1.00 51.14           O  
ATOM    220  H   GLY A  15     -11.678   2.349 -11.511  1.00  4.13           H  
ATOM    221  HA2 GLY A  15     -10.597   4.228 -10.540  1.00 12.43           H  
ATOM    222  HA3 GLY A  15      -9.238   4.002 -11.622  1.00 40.34           H  
ATOM    223  N   GLY A  16     -12.233   5.191 -12.312  1.00 31.42           N  
ATOM    224  CA  GLY A  16     -12.973   6.085 -13.186  1.00 64.25           C  
ATOM    225  C   GLY A  16     -12.318   7.467 -13.237  1.00 74.05           C  
ATOM    226  O   GLY A  16     -11.741   7.847 -14.255  1.00 12.31           O  
ATOM    227  H   GLY A  16     -12.750   4.840 -11.531  1.00 11.32           H  
ATOM    228  HA2 GLY A  16     -13.017   5.662 -14.190  1.00 54.43           H  
ATOM    229  HA3 GLY A  16     -14.000   6.177 -12.833  1.00 44.34           H  
ATOM    230  N   GLY A  17     -12.431   8.181 -12.127  1.00 23.10           N  
ATOM    231  CA  GLY A  17     -11.857   9.513 -12.032  1.00 73.43           C  
ATOM    232  C   GLY A  17     -12.732  10.539 -12.755  1.00 72.10           C  
ATOM    233  O   GLY A  17     -12.662  10.669 -13.976  1.00 55.22           O  
ATOM    234  H   GLY A  17     -12.902   7.864 -11.304  1.00  1.12           H  
ATOM    235  HA2 GLY A  17     -11.752   9.793 -10.984  1.00 44.24           H  
ATOM    236  HA3 GLY A  17     -10.857   9.513 -12.465  1.00  1.31           H  
ATOM    237  N   GLY A  18     -13.536  11.241 -11.970  1.00 42.41           N  
ATOM    238  CA  GLY A  18     -14.423  12.252 -12.520  1.00 12.11           C  
ATOM    239  C   GLY A  18     -14.317  13.561 -11.735  1.00  5.10           C  
ATOM    240  O   GLY A  18     -13.881  14.578 -12.273  1.00 55.11           O  
ATOM    241  H   GLY A  18     -13.586  11.129 -10.978  1.00 14.33           H  
ATOM    242  HA2 GLY A  18     -14.174  12.430 -13.566  1.00 21.20           H  
ATOM    243  HA3 GLY A  18     -15.451  11.891 -12.494  1.00 54.21           H  
ATOM    244  N   GLY A  19     -14.721  13.493 -10.475  1.00 51.22           N  
ATOM    245  CA  GLY A  19     -14.676  14.660  -9.611  1.00 14.32           C  
ATOM    246  C   GLY A  19     -13.477  14.596  -8.664  1.00 25.43           C  
ATOM    247  O   GLY A  19     -12.402  14.137  -9.048  1.00 43.51           O  
ATOM    248  H   GLY A  19     -15.074  12.662 -10.045  1.00 44.11           H  
ATOM    249  HA2 GLY A  19     -14.617  15.564 -10.217  1.00 54.21           H  
ATOM    250  HA3 GLY A  19     -15.598  14.724  -9.032  1.00 40.22           H  
ATOM    251  N   GLY A  20     -13.700  15.061  -7.444  1.00 15.24           N  
ATOM    252  CA  GLY A  20     -12.651  15.062  -6.439  1.00 31.04           C  
ATOM    253  C   GLY A  20     -12.176  13.638  -6.140  1.00 54.33           C  
ATOM    254  O   GLY A  20     -12.869  12.671  -6.453  1.00 64.05           O  
ATOM    255  H   GLY A  20     -14.578  15.432  -7.139  1.00  3.11           H  
ATOM    256  HA2 GLY A  20     -11.811  15.664  -6.785  1.00 52.02           H  
ATOM    257  HA3 GLY A  20     -13.019  15.526  -5.524  1.00 35.45           H  
ATOM    258  N   SER A  21     -10.999  13.555  -5.538  1.00 51.23           N  
ATOM    259  CA  SER A  21     -10.424  12.266  -5.194  1.00 62.02           C  
ATOM    260  C   SER A  21     -10.766  11.910  -3.746  1.00 41.10           C  
ATOM    261  O   SER A  21      -9.931  11.371  -3.022  1.00  3.14           O  
ATOM    262  CB  SER A  21      -8.907  12.268  -5.396  1.00 53.12           C  
ATOM    263  OG  SER A  21      -8.547  12.603  -6.734  1.00 13.43           O  
ATOM    264  H   SER A  21     -10.442  14.347  -5.287  1.00 34.00           H  
ATOM    265  HA  SER A  21     -10.880  11.554  -5.881  1.00 74.33           H  
ATOM    266  HB2 SER A  21      -8.451  12.980  -4.709  1.00  1.33           H  
ATOM    267  HB3 SER A  21      -8.507  11.285  -5.149  1.00 31.03           H  
ATOM    268  HG  SER A  21      -9.265  12.309  -7.365  1.00 10.40           H  
ATOM    269  N   ALA A  22     -11.996  12.226  -3.367  1.00 44.14           N  
ATOM    270  CA  ALA A  22     -12.459  11.946  -2.019  1.00  5.53           C  
ATOM    271  C   ALA A  22     -12.466  10.434  -1.790  1.00 73.43           C  
ATOM    272  O   ALA A  22     -11.680   9.918  -0.997  1.00 60.03           O  
ATOM    273  CB  ALA A  22     -13.838  12.574  -1.812  1.00 13.41           C  
ATOM    274  H   ALA A  22     -12.669  12.664  -3.963  1.00  2.41           H  
ATOM    275  HA  ALA A  22     -11.756  12.407  -1.324  1.00 64.15           H  
ATOM    276  HB1 ALA A  22     -14.608  11.881  -2.152  1.00 44.54           H  
ATOM    277  HB2 ALA A  22     -13.985  12.789  -0.753  1.00 71.42           H  
ATOM    278  HB3 ALA A  22     -13.905  13.501  -2.383  1.00 32.33           H  
ATOM    279  N   ALA A  23     -13.364   9.765  -2.499  1.00 64.14           N  
ATOM    280  CA  ALA A  23     -13.484   8.321  -2.384  1.00 12.41           C  
ATOM    281  C   ALA A  23     -12.151   7.671  -2.760  1.00 54.01           C  
ATOM    282  O   ALA A  23     -11.874   6.540  -2.363  1.00 14.30           O  
ATOM    283  CB  ALA A  23     -14.639   7.834  -3.261  1.00 31.41           C  
ATOM    284  H   ALA A  23     -14.000  10.192  -3.142  1.00 65.12           H  
ATOM    285  HA  ALA A  23     -13.711   8.090  -1.343  1.00 72.44           H  
ATOM    286  HB1 ALA A  23     -15.231   7.103  -2.709  1.00 41.31           H  
ATOM    287  HB2 ALA A  23     -15.270   8.680  -3.535  1.00 65.41           H  
ATOM    288  HB3 ALA A  23     -14.240   7.371  -4.163  1.00 63.42           H  
ATOM    289  N   GLU A  24     -11.361   8.413  -3.522  1.00 13.43           N  
ATOM    290  CA  GLU A  24     -10.064   7.923  -3.956  1.00 12.10           C  
ATOM    291  C   GLU A  24      -8.982   8.324  -2.951  1.00 61.35           C  
ATOM    292  O   GLU A  24      -7.843   8.588  -3.333  1.00 62.03           O  
ATOM    293  CB  GLU A  24      -9.727   8.433  -5.358  1.00 44.43           C  
ATOM    294  CG  GLU A  24     -10.502   7.658  -6.425  1.00 64.33           C  
ATOM    295  CD  GLU A  24      -9.550   6.879  -7.336  1.00 75.31           C  
ATOM    296  OE1 GLU A  24      -9.266   7.321  -8.459  1.00 53.01           O  
ATOM    297  OE2 GLU A  24      -9.100   5.777  -6.839  1.00 74.42           O  
ATOM    298  H   GLU A  24     -11.594   9.332  -3.840  1.00 51.24           H  
ATOM    299  HA  GLU A  24     -10.159   6.838  -3.984  1.00 74.31           H  
ATOM    300  HB2 GLU A  24      -9.965   9.495  -5.430  1.00 61.31           H  
ATOM    301  HB3 GLU A  24      -8.656   8.334  -5.537  1.00 40.44           H  
ATOM    302  HG2 GLU A  24     -11.197   6.969  -5.946  1.00 13.11           H  
ATOM    303  HG3 GLU A  24     -11.097   8.349  -7.022  1.00 32.14           H  
ATOM    304  HE2 GLU A  24      -8.968   5.875  -5.853  1.00  4.20           H  
ATOM    305  N   ALA A  25      -9.376   8.356  -1.687  1.00  2.11           N  
ATOM    306  CA  ALA A  25      -8.453   8.720  -0.625  1.00 35.13           C  
ATOM    307  C   ALA A  25      -8.513   7.664   0.481  1.00 73.13           C  
ATOM    308  O   ALA A  25      -7.479   7.224   0.981  1.00 50.32           O  
ATOM    309  CB  ALA A  25      -8.793  10.121  -0.112  1.00 25.13           C  
ATOM    310  H   ALA A  25     -10.304   8.140  -1.385  1.00 32.33           H  
ATOM    311  HA  ALA A  25      -7.449   8.735  -1.048  1.00 31.51           H  
ATOM    312  HB1 ALA A  25      -7.888  10.600   0.263  1.00 63.53           H  
ATOM    313  HB2 ALA A  25      -9.208  10.715  -0.926  1.00  2.34           H  
ATOM    314  HB3 ALA A  25      -9.524  10.046   0.693  1.00 24.03           H  
ATOM    315  N   TYR A  26      -9.735   7.287   0.830  1.00 44.23           N  
ATOM    316  CA  TYR A  26      -9.943   6.291   1.867  1.00 61.02           C  
ATOM    317  C   TYR A  26     -10.231   4.917   1.258  1.00 42.23           C  
ATOM    318  O   TYR A  26      -9.726   3.903   1.737  1.00  1.44           O  
ATOM    319  CB  TYR A  26     -11.170   6.753   2.655  1.00  3.33           C  
ATOM    320  CG  TYR A  26     -12.391   5.845   2.495  1.00  4.25           C  
ATOM    321  CD1 TYR A  26     -12.346   4.543   2.949  1.00 21.40           C  
ATOM    322  CD2 TYR A  26     -13.537   6.329   1.898  1.00 62.34           C  
ATOM    323  CE1 TYR A  26     -13.495   3.688   2.799  1.00 60.15           C  
ATOM    324  CE2 TYR A  26     -14.686   5.474   1.747  1.00  1.02           C  
ATOM    325  CZ  TYR A  26     -14.608   4.196   2.205  1.00 73.20           C  
ATOM    326  OH  TYR A  26     -15.694   3.389   2.063  1.00 64.41           O  
ATOM    327  H   TYR A  26     -10.571   7.650   0.418  1.00 63.40           H  
ATOM    328  HA  TYR A  26      -9.033   6.232   2.464  1.00 30.20           H  
ATOM    329  HB2 TYR A  26     -10.909   6.812   3.712  1.00 31.51           H  
ATOM    330  HB3 TYR A  26     -11.435   7.761   2.337  1.00 53.25           H  
ATOM    331  HD1 TYR A  26     -11.441   4.161   3.421  1.00 24.31           H  
ATOM    332  HD2 TYR A  26     -13.572   7.358   1.539  1.00 30.44           H  
ATOM    333  HE1 TYR A  26     -13.473   2.657   3.152  1.00 11.23           H  
ATOM    334  HE2 TYR A  26     -15.597   5.843   1.277  1.00 53.21           H  
ATOM    335  HH  TYR A  26     -15.817   2.834   2.886  1.00 72.24           H  
ATOM    336  N   ALA A  27     -11.041   4.928   0.210  1.00 54.23           N  
ATOM    337  CA  ALA A  27     -11.403   3.696  -0.470  1.00 25.20           C  
ATOM    338  C   ALA A  27     -10.239   3.248  -1.358  1.00 15.24           C  
ATOM    339  O   ALA A  27     -10.288   2.174  -1.956  1.00  2.53           O  
ATOM    340  CB  ALA A  27     -12.693   3.910  -1.264  1.00 20.43           C  
ATOM    341  H   ALA A  27     -11.448   5.757  -0.174  1.00 42.32           H  
ATOM    342  HA  ALA A  27     -11.581   2.937   0.292  1.00 64.44           H  
ATOM    343  HB1 ALA A  27     -13.385   4.512  -0.676  1.00 13.20           H  
ATOM    344  HB2 ALA A  27     -12.464   4.425  -2.197  1.00 35.13           H  
ATOM    345  HB3 ALA A  27     -13.148   2.944  -1.484  1.00 13.01           H  
ATOM    346  N   LYS A  28      -9.221   4.094  -1.415  1.00 53.11           N  
ATOM    347  CA  LYS A  28      -8.048   3.799  -2.220  1.00  2.14           C  
ATOM    348  C   LYS A  28      -7.047   3.003  -1.381  1.00 23.54           C  
ATOM    349  O   LYS A  28      -6.249   2.238  -1.920  1.00 61.53           O  
ATOM    350  CB  LYS A  28      -7.468   5.085  -2.813  1.00 23.25           C  
ATOM    351  CG  LYS A  28      -6.751   5.908  -1.741  1.00  1.25           C  
ATOM    352  CD  LYS A  28      -5.413   6.438  -2.260  1.00 10.51           C  
ATOM    353  CE  LYS A  28      -5.054   7.768  -1.593  1.00 53.14           C  
ATOM    354  NZ  LYS A  28      -5.267   8.892  -2.532  1.00 41.42           N  
ATOM    355  H   LYS A  28      -9.190   4.965  -0.926  1.00  1.55           H  
ATOM    356  HA  LYS A  28      -8.372   3.177  -3.054  1.00 23.00           H  
ATOM    357  HB2 LYS A  28      -6.771   4.839  -3.614  1.00 22.45           H  
ATOM    358  HB3 LYS A  28      -8.267   5.677  -3.257  1.00 52.43           H  
ATOM    359  HG2 LYS A  28      -7.383   6.742  -1.435  1.00  3.14           H  
ATOM    360  HG3 LYS A  28      -6.584   5.294  -0.856  1.00 60.40           H  
ATOM    361  HD2 LYS A  28      -4.628   5.707  -2.067  1.00 12.24           H  
ATOM    362  HD3 LYS A  28      -5.465   6.572  -3.340  1.00 73.45           H  
ATOM    363  HE2 LYS A  28      -5.664   7.911  -0.701  1.00 74.25           H  
ATOM    364  HE3 LYS A  28      -4.014   7.750  -1.268  1.00 70.35           H  
ATOM    365  HZ1 LYS A  28      -6.055   9.470  -2.261  1.00  3.34           H  
ATOM    366  HZ3 LYS A  28      -5.451   8.570  -3.476  1.00 21.23           H  
ATOM    367  N   ARG A  29      -7.121   3.209  -0.074  1.00 54.40           N  
ATOM    368  CA  ARG A  29      -6.232   2.520   0.845  1.00 44.01           C  
ATOM    369  C   ARG A  29      -6.897   1.249   1.375  1.00 34.41           C  
ATOM    370  O   ARG A  29      -6.257   0.203   1.475  1.00 44.41           O  
ATOM    371  CB  ARG A  29      -5.853   3.419   2.024  1.00 73.13           C  
ATOM    372  CG  ARG A  29      -5.512   4.832   1.548  1.00 44.41           C  
ATOM    373  CD  ARG A  29      -4.393   4.804   0.505  1.00 45.22           C  
ATOM    374  NE  ARG A  29      -3.771   6.143   0.393  1.00 21.43           N  
ATOM    375  CZ  ARG A  29      -2.504   6.357  -0.021  1.00 70.43           C  
ATOM    376  NH1 ARG A  29      -1.712   5.320  -0.368  1.00 31.43           N  
ATOM    377  NH2 ARG A  29      -2.051   7.595  -0.083  1.00 33.02           N  
ATOM    378  H   ARG A  29      -7.773   3.833   0.357  1.00 52.30           H  
ATOM    379  HA  ARG A  29      -5.348   2.282   0.252  1.00 14.30           H  
ATOM    380  HB2 ARG A  29      -6.679   3.460   2.734  1.00 51.21           H  
ATOM    381  HB3 ARG A  29      -5.000   2.993   2.552  1.00 71.15           H  
ATOM    382  HG2 ARG A  29      -6.399   5.301   1.122  1.00 21.10           H  
ATOM    383  HG3 ARG A  29      -5.206   5.442   2.398  1.00 50.20           H  
ATOM    384  HD2 ARG A  29      -3.641   4.067   0.786  1.00  4.21           H  
ATOM    385  HD3 ARG A  29      -4.793   4.498  -0.462  1.00  2.42           H  
ATOM    386  HE  ARG A  29      -4.324   6.938   0.641  1.00 42.44           H  
ATOM    387 HH11 ARG A  29      -2.063   4.384  -0.318  1.00 42.32           H  
ATOM    388 HH12 ARG A  29      -0.775   5.487  -0.674  1.00 21.51           H  
ATOM    389 HH21 ARG A  29      -1.128   7.839  -0.379  1.00 24.44           H  
ATOM    390  N   ILE A  30      -8.175   1.380   1.701  1.00 21.41           N  
ATOM    391  CA  ILE A  30      -8.934   0.254   2.219  1.00 55.15           C  
ATOM    392  C   ILE A  30      -8.511  -1.021   1.487  1.00 51.05           C  
ATOM    393  O   ILE A  30      -8.181  -2.023   2.119  1.00 63.15           O  
ATOM    394  CB  ILE A  30     -10.436   0.539   2.139  1.00  4.14           C  
ATOM    395  CG1 ILE A  30     -10.805   1.770   2.970  1.00 24.00           C  
ATOM    396  CG2 ILE A  30     -11.249  -0.691   2.545  1.00 34.33           C  
ATOM    397  CD1 ILE A  30     -11.709   1.388   4.144  1.00 43.42           C  
ATOM    398  H   ILE A  30      -8.689   2.233   1.617  1.00 42.32           H  
ATOM    399  HA  ILE A  30      -8.682   0.147   3.273  1.00 20.04           H  
ATOM    400  HB  ILE A  30     -10.686   0.763   1.103  1.00 54.34           H  
ATOM    401 HG12 ILE A  30      -9.898   2.246   3.344  1.00 20.42           H  
ATOM    402 HG13 ILE A  30     -11.311   2.501   2.339  1.00 24.40           H  
ATOM    403 HG21 ILE A  30     -10.958  -1.540   1.926  1.00  0.12           H  
ATOM    404 HG22 ILE A  30     -11.059  -0.924   3.593  1.00  2.41           H  
ATOM    405 HG23 ILE A  30     -12.311  -0.487   2.406  1.00 61.13           H  
ATOM    406 HD11 ILE A  30     -11.192   0.672   4.783  1.00 43.42           H  
ATOM    407 HD12 ILE A  30     -11.952   2.281   4.720  1.00 24.24           H  
ATOM    408 HD13 ILE A  30     -12.627   0.940   3.764  1.00 22.14           H  
ATOM    409  N   ALA A  31      -8.535  -0.942   0.164  1.00  1.42           N  
ATOM    410  CA  ALA A  31      -8.158  -2.077  -0.661  1.00  3.14           C  
ATOM    411  C   ALA A  31      -6.812  -2.625  -0.181  1.00 73.41           C  
ATOM    412  O   ALA A  31      -6.684  -3.819   0.086  1.00 34.23           O  
ATOM    413  CB  ALA A  31      -8.124  -1.652  -2.130  1.00  2.31           C  
ATOM    414  H   ALA A  31      -8.805  -0.123  -0.342  1.00 40.31           H  
ATOM    415  HA  ALA A  31      -8.920  -2.846  -0.535  1.00 42.01           H  
ATOM    416  HB1 ALA A  31      -7.184  -1.973  -2.580  1.00 34.15           H  
ATOM    417  HB2 ALA A  31      -8.957  -2.112  -2.661  1.00 20.32           H  
ATOM    418  HB3 ALA A  31      -8.206  -0.567  -2.196  1.00 41.22           H  
ATOM    419  N   GLU A  32      -5.843  -1.727  -0.087  1.00 21.20           N  
ATOM    420  CA  GLU A  32      -4.512  -2.106   0.356  1.00 62.24           C  
ATOM    421  C   GLU A  32      -4.597  -2.957   1.624  1.00 25.51           C  
ATOM    422  O   GLU A  32      -4.102  -4.083   1.655  1.00 61.34           O  
ATOM    423  CB  GLU A  32      -3.637  -0.872   0.581  1.00  2.33           C  
ATOM    424  CG  GLU A  32      -3.563  -0.013  -0.683  1.00 34.00           C  
ATOM    425  CD  GLU A  32      -2.137   0.486  -0.925  1.00 15.23           C  
ATOM    426  OE1 GLU A  32      -1.810   1.626  -0.564  1.00 13.53           O  
ATOM    427  OE2 GLU A  32      -1.356  -0.358  -1.509  1.00 52.54           O  
ATOM    428  H   GLU A  32      -5.955  -0.758  -0.306  1.00 73.14           H  
ATOM    429  HA  GLU A  32      -4.093  -2.697  -0.459  1.00 41.11           H  
ATOM    430  HB2 GLU A  32      -4.040  -0.281   1.404  1.00 54.24           H  
ATOM    431  HB3 GLU A  32      -2.633  -1.181   0.874  1.00 74.12           H  
ATOM    432  HG2 GLU A  32      -3.899  -0.594  -1.542  1.00 35.34           H  
ATOM    433  HG3 GLU A  32      -4.239   0.837  -0.589  1.00 72.01           H  
ATOM    434  HE2 GLU A  32      -0.986  -1.002  -0.840  1.00 11.41           H  
ATOM    435  N   ALA A  33      -5.227  -2.387   2.640  1.00 31.12           N  
ATOM    436  CA  ALA A  33      -5.383  -3.080   3.908  1.00  0.41           C  
ATOM    437  C   ALA A  33      -5.991  -4.461   3.658  1.00 31.23           C  
ATOM    438  O   ALA A  33      -5.439  -5.473   4.087  1.00 64.23           O  
ATOM    439  CB  ALA A  33      -6.235  -2.230   4.853  1.00 40.32           C  
ATOM    440  H   ALA A  33      -5.627  -1.471   2.607  1.00 24.02           H  
ATOM    441  HA  ALA A  33      -4.391  -3.202   4.344  1.00 53.43           H  
ATOM    442  HB1 ALA A  33      -6.504  -2.819   5.729  1.00 25.24           H  
ATOM    443  HB2 ALA A  33      -5.667  -1.353   5.165  1.00 52.04           H  
ATOM    444  HB3 ALA A  33      -7.141  -1.911   4.337  1.00 32.35           H  
ATOM    445  N   MET A  34      -7.121  -4.459   2.966  1.00 43.20           N  
ATOM    446  CA  MET A  34      -7.810  -5.699   2.654  1.00 61.40           C  
ATOM    447  C   MET A  34      -6.946  -6.599   1.768  1.00 42.23           C  
ATOM    448  O   MET A  34      -7.262  -7.771   1.571  1.00 22.25           O  
ATOM    449  CB  MET A  34      -9.125  -5.387   1.937  1.00 44.24           C  
ATOM    450  CG  MET A  34     -10.099  -4.664   2.869  1.00 74.32           C  
ATOM    451  SD  MET A  34     -10.736  -5.803   4.087  1.00 54.20           S  
ATOM    452  CE  MET A  34     -10.451  -4.858   5.574  1.00 44.30           C  
ATOM    453  H   MET A  34      -7.563  -3.631   2.621  1.00 35.21           H  
ATOM    454  HA  MET A  34      -7.987  -6.185   3.614  1.00 60.24           H  
ATOM    455  HB2 MET A  34      -8.927  -4.768   1.061  1.00 60.30           H  
ATOM    456  HB3 MET A  34      -9.576  -6.312   1.578  1.00 14.31           H  
ATOM    457  HG2 MET A  34      -9.595  -3.834   3.363  1.00 31.34           H  
ATOM    458  HG3 MET A  34     -10.921  -4.240   2.291  1.00  3.33           H  
ATOM    459  HE1 MET A  34     -10.468  -5.524   6.437  1.00 52.43           H  
ATOM    460  HE2 MET A  34      -9.478  -4.369   5.512  1.00 15.54           H  
ATOM    461  HE3 MET A  34     -11.231  -4.104   5.681  1.00 45.22           H  
ATOM    462  N   ALA A  35      -5.872  -6.015   1.256  1.00 60.31           N  
ATOM    463  CA  ALA A  35      -4.960  -6.749   0.395  1.00 30.31           C  
ATOM    464  C   ALA A  35      -3.911  -7.456   1.256  1.00 45.44           C  
ATOM    465  O   ALA A  35      -2.750  -7.048   1.286  1.00 54.25           O  
ATOM    466  CB  ALA A  35      -4.333  -5.791  -0.620  1.00 31.13           C  
ATOM    467  H   ALA A  35      -5.622  -5.061   1.420  1.00 30.24           H  
ATOM    468  HA  ALA A  35      -5.541  -7.499  -0.142  1.00 54.52           H  
ATOM    469  HB1 ALA A  35      -3.523  -5.237  -0.144  1.00 74.55           H  
ATOM    470  HB2 ALA A  35      -3.939  -6.360  -1.462  1.00 22.45           H  
ATOM    471  HB3 ALA A  35      -5.090  -5.093  -0.976  1.00 55.11           H  
ATOM    472  N   LYS A  36      -4.356  -8.503   1.935  1.00 44.35           N  
ATOM    473  CA  LYS A  36      -3.469  -9.270   2.793  1.00 13.43           C  
ATOM    474  C   LYS A  36      -3.529 -10.745   2.393  1.00 30.10           C  
ATOM    475  O   LYS A  36      -2.496 -11.402   2.272  1.00  2.52           O  
ATOM    476  CB  LYS A  36      -3.800  -9.018   4.266  1.00 70.02           C  
ATOM    477  CG  LYS A  36      -5.232  -9.451   4.588  1.00 64.30           C  
ATOM    478  CD  LYS A  36      -5.270 -10.905   5.064  1.00 15.35           C  
ATOM    479  CE  LYS A  36      -4.926 -11.003   6.552  1.00 63.52           C  
ATOM    480  NZ  LYS A  36      -6.082 -10.594   7.380  1.00 30.41           N  
ATOM    481  H   LYS A  36      -5.301  -8.828   1.905  1.00 42.23           H  
ATOM    482  HA  LYS A  36      -2.456  -8.906   2.624  1.00 24.52           H  
ATOM    483  HB2 LYS A  36      -3.100  -9.564   4.898  1.00 10.34           H  
ATOM    484  HB3 LYS A  36      -3.677  -7.959   4.494  1.00 25.43           H  
ATOM    485  HG2 LYS A  36      -5.648  -8.801   5.358  1.00 64.23           H  
ATOM    486  HG3 LYS A  36      -5.857  -9.338   3.703  1.00 75.11           H  
ATOM    487  HD2 LYS A  36      -6.262 -11.322   4.889  1.00 61.43           H  
ATOM    488  HD3 LYS A  36      -4.566 -11.501   4.484  1.00 52.51           H  
ATOM    489  HE2 LYS A  36      -4.638 -12.026   6.797  1.00 12.25           H  
ATOM    490  HE3 LYS A  36      -4.068 -10.369   6.775  1.00 12.22           H  
ATOM    491  HZ1 LYS A  36      -5.809  -9.973   8.133  1.00  1.13           H  
ATOM    492  HZ3 LYS A  36      -6.543 -11.390   7.808  1.00  2.33           H  
ATOM    493  N   GLY A  37      -4.749 -11.223   2.198  1.00 31.42           N  
ATOM    494  CA  GLY A  37      -4.957 -12.609   1.814  1.00 32.20           C  
ATOM    495  C   GLY A  37      -4.679 -13.551   2.987  1.00 30.22           C  
ATOM    496  O   GLY A  37      -3.631 -13.461   3.625  1.00 33.31           O  
ATOM    497  H   GLY A  37      -5.584 -10.683   2.299  1.00 53.35           H  
ATOM    498  HA2 GLY A  37      -5.982 -12.745   1.469  1.00 13.33           H  
ATOM    499  HA3 GLY A  37      -4.304 -12.861   0.978  1.00 10.54           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -2.598  -1.916  -9.089  1.00 23.35           N  
ATOM      2  CA  ARG A   1      -1.399  -1.524  -8.366  1.00 55.23           C  
ATOM      3  C   ARG A   1      -0.287  -1.150  -9.348  1.00 24.44           C  
ATOM      4  O   ARG A   1       0.645  -0.430  -8.991  1.00 35.12           O  
ATOM      5  CB  ARG A   1      -0.910  -2.652  -7.456  1.00 73.45           C  
ATOM      6  CG  ARG A   1      -0.919  -3.993  -8.193  1.00 64.34           C  
ATOM      7  CD  ARG A   1       0.195  -4.908  -7.680  1.00  3.02           C  
ATOM      8  NE  ARG A   1       0.483  -5.963  -8.677  1.00 23.44           N  
ATOM      9  CZ  ARG A   1       1.402  -6.938  -8.504  1.00 12.55           C  
ATOM     10  NH1 ARG A   1       2.130  -6.999  -7.369  1.00  3.54           N  
ATOM     11  NH2 ARG A   1       1.577  -7.829  -9.461  1.00 32.53           N  
ATOM     12  H1  ARG A   1      -2.531  -2.787  -9.576  1.00 12.02           H  
ATOM     13  HA  ARG A   1      -1.703  -0.663  -7.771  1.00  4.42           H  
ATOM     14  HB2 ARG A   1       0.098  -2.432  -7.107  1.00 44.53           H  
ATOM     15  HB3 ARG A   1      -1.547  -2.715  -6.574  1.00  4.53           H  
ATOM     16  HG2 ARG A   1      -1.885  -4.480  -8.059  1.00 44.03           H  
ATOM     17  HG3 ARG A   1      -0.792  -3.825  -9.263  1.00 30.31           H  
ATOM     18  HD2 ARG A   1       1.095  -4.325  -7.485  1.00 42.10           H  
ATOM     19  HD3 ARG A   1      -0.102  -5.361  -6.734  1.00 50.00           H  
ATOM     20  HE  ARG A   1      -0.035  -5.954  -9.532  1.00 22.31           H  
ATOM     21 HH11 ARG A   1       1.992  -6.319  -6.648  1.00 54.23           H  
ATOM     22 HH12 ARG A   1       2.809  -7.723  -7.248  1.00 74.32           H  
ATOM     23 HH21 ARG A   1       2.235  -8.581  -9.411  1.00 51.33           H  
ATOM     24  N   GLY A   2      -0.420  -1.657 -10.564  1.00 63.15           N  
ATOM     25  CA  GLY A   2       0.563  -1.386 -11.600  1.00  1.32           C  
ATOM     26  C   GLY A   2      -0.118  -1.037 -12.925  1.00 32.52           C  
ATOM     27  O   GLY A   2      -1.156  -0.378 -12.939  1.00 11.44           O  
ATOM     28  H   GLY A   2      -1.180  -2.242 -10.847  1.00 31.05           H  
ATOM     29  HA2 GLY A   2       1.205  -0.562 -11.289  1.00 44.34           H  
ATOM     30  HA3 GLY A   2       1.204  -2.257 -11.734  1.00 45.44           H  
ATOM     31  N   LYS A   3       0.494  -1.497 -14.007  1.00 15.34           N  
ATOM     32  CA  LYS A   3      -0.041  -1.242 -15.334  1.00  0.04           C  
ATOM     33  C   LYS A   3      -0.168  -2.566 -16.090  1.00 41.33           C  
ATOM     34  O   LYS A   3       0.748  -3.387 -16.070  1.00 13.14           O  
ATOM     35  CB  LYS A   3       0.807  -0.197 -16.061  1.00 52.51           C  
ATOM     36  CG  LYS A   3       0.887   1.102 -15.255  1.00 60.42           C  
ATOM     37  CD  LYS A   3      -0.035   2.171 -15.845  1.00 31.24           C  
ATOM     38  CE  LYS A   3       0.594   3.561 -15.730  1.00 72.21           C  
ATOM     39  NZ  LYS A   3       0.063   4.274 -14.547  1.00 24.35           N  
ATOM     40  H   LYS A   3       1.337  -2.033 -13.987  1.00  5.33           H  
ATOM     41  HA  LYS A   3      -1.038  -0.819 -15.209  1.00  5.54           H  
ATOM     42  HB2 LYS A   3       1.810  -0.588 -16.228  1.00  2.03           H  
ATOM     43  HB3 LYS A   3       0.377   0.006 -17.042  1.00 45.32           H  
ATOM     44  HG2 LYS A   3       0.610   0.908 -14.219  1.00 13.21           H  
ATOM     45  HG3 LYS A   3       1.914   1.466 -15.247  1.00 42.15           H  
ATOM     46  HD2 LYS A   3      -0.238   1.944 -16.892  1.00  3.45           H  
ATOM     47  HD3 LYS A   3      -0.993   2.157 -15.325  1.00  1.04           H  
ATOM     48  HE2 LYS A   3       1.677   3.471 -15.653  1.00 24.04           H  
ATOM     49  HE3 LYS A   3       0.385   4.136 -16.632  1.00 44.11           H  
ATOM     50  HZ1 LYS A   3      -0.940   4.164 -14.455  1.00 75.31           H  
ATOM     51  HZ3 LYS A   3       0.247   5.270 -14.589  1.00 52.15           H  
ATOM     52  N   TRP A   4      -1.310  -2.732 -16.740  1.00 53.34           N  
ATOM     53  CA  TRP A   4      -1.569  -3.942 -17.502  1.00 42.34           C  
ATOM     54  C   TRP A   4      -0.838  -3.822 -18.841  1.00 74.25           C  
ATOM     55  O   TRP A   4      -1.370  -3.254 -19.794  1.00  1.51           O  
ATOM     56  CB  TRP A   4      -3.072  -4.179 -17.660  1.00 62.43           C  
ATOM     57  CG  TRP A   4      -3.511  -5.612 -17.349  1.00 54.51           C  
ATOM     58  CD1 TRP A   4      -4.598  -6.013 -16.676  1.00 32.11           C  
ATOM     59  CD2 TRP A   4      -2.826  -6.823 -17.729  1.00 63.22           C  
ATOM     60  NE1 TRP A   4      -4.663  -7.389 -16.594  1.00 60.34           N  
ATOM     61  CE2 TRP A   4      -3.551  -7.897 -17.255  1.00 62.55           C  
ATOM     62  CE3 TRP A   4      -1.632  -7.005 -18.450  1.00 31.43           C  
ATOM     63  CZ2 TRP A   4      -3.164  -9.229 -17.450  1.00 12.11           C  
ATOM     64  CZ3 TRP A   4      -1.259  -8.342 -18.635  1.00 74.15           C  
ATOM     65  CH2 TRP A   4      -1.978  -9.435 -18.165  1.00 13.32           C  
ATOM     66  H   TRP A   4      -2.050  -2.059 -16.752  1.00 41.21           H  
ATOM     67  HA  TRP A   4      -1.172  -4.784 -16.935  1.00 50.32           H  
ATOM     68  HB2 TRP A   4      -3.609  -3.495 -17.004  1.00  3.25           H  
ATOM     69  HB3 TRP A   4      -3.363  -3.935 -18.682  1.00  3.10           H  
ATOM     70  HD1 TRP A   4      -5.338  -5.338 -16.246  1.00 51.34           H  
ATOM     71  HE1 TRP A   4      -5.443  -7.971 -16.102  1.00 43.44           H  
ATOM     72  HE3 TRP A   4      -1.042  -6.174 -18.834  1.00 43.12           H  
ATOM     73  HZ2 TRP A   4      -3.755 -10.060 -17.065  1.00 63.43           H  
ATOM     74  HZ3 TRP A   4      -0.341  -8.540 -19.188  1.00 41.20           H  
ATOM     75  HH2 TRP A   4      -1.620 -10.447 -18.352  1.00 33.13           H  
ATOM     76  N   THR A   5       0.369  -4.368 -18.872  1.00 14.45           N  
ATOM     77  CA  THR A   5       1.177  -4.329 -20.078  1.00 64.31           C  
ATOM     78  C   THR A   5       1.446  -5.748 -20.586  1.00 15.55           C  
ATOM     79  O   THR A   5       1.771  -6.639 -19.803  1.00 70.44           O  
ATOM     80  CB  THR A   5       2.453  -3.544 -19.768  1.00 10.35           C  
ATOM     81  OG1 THR A   5       1.988  -2.230 -19.469  1.00 32.42           O  
ATOM     82  CG2 THR A   5       3.339  -3.354 -21.001  1.00 14.23           C  
ATOM     83  H   THR A   5       0.794  -4.828 -18.092  1.00 74.34           H  
ATOM     84  HA  THR A   5       0.612  -3.814 -20.854  1.00 42.53           H  
ATOM     85  HB  THR A   5       3.010  -4.012 -18.956  1.00 43.41           H  
ATOM     86  HG1 THR A   5       1.644  -1.792 -20.299  1.00 61.13           H  
ATOM     87 HG21 THR A   5       4.134  -2.645 -20.771  1.00 62.00           H  
ATOM     88 HG22 THR A   5       3.776  -4.311 -21.285  1.00 54.01           H  
ATOM     89 HG23 THR A   5       2.737  -2.970 -21.825  1.00 32.04           H  
ATOM     90  N   TYR A   6       1.299  -5.912 -21.892  1.00 11.20           N  
ATOM     91  CA  TYR A   6       1.521  -7.206 -22.513  1.00 62.42           C  
ATOM     92  C   TYR A   6       2.355  -7.067 -23.789  1.00 14.24           C  
ATOM     93  O   TYR A   6       3.478  -7.562 -23.858  1.00 23.44           O  
ATOM     94  CB  TYR A   6       0.136  -7.742 -22.880  1.00 14.33           C  
ATOM     95  CG  TYR A   6       0.157  -9.117 -23.549  1.00 30.43           C  
ATOM     96  CD1 TYR A   6       0.510  -9.233 -24.878  1.00 13.01           C  
ATOM     97  CD2 TYR A   6      -0.176 -10.243 -22.823  1.00 34.11           C  
ATOM     98  CE1 TYR A   6       0.530 -10.528 -25.508  1.00 12.24           C  
ATOM     99  CE2 TYR A   6      -0.156 -11.538 -23.453  1.00 13.04           C  
ATOM    100  CZ  TYR A   6       0.196 -11.616 -24.764  1.00 32.41           C  
ATOM    101  OH  TYR A   6       0.215 -12.839 -25.359  1.00 32.34           O  
ATOM    102  H   TYR A   6       1.034  -5.181 -22.521  1.00 71.12           H  
ATOM    103  HA  TYR A   6       2.060  -7.832 -21.802  1.00 65.44           H  
ATOM    104  HB2 TYR A   6      -0.472  -7.798 -21.976  1.00 43.12           H  
ATOM    105  HB3 TYR A   6      -0.352  -7.032 -23.548  1.00  0.22           H  
ATOM    106  HD1 TYR A   6       0.773  -8.344 -25.451  1.00 51.01           H  
ATOM    107  HD2 TYR A   6      -0.455 -10.152 -21.773  1.00 40.30           H  
ATOM    108  HE1 TYR A   6       0.806 -10.633 -26.557  1.00 25.24           H  
ATOM    109  HE2 TYR A   6      -0.417 -12.435 -22.891  1.00 54.10           H  
ATOM    110  HH  TYR A   6      -0.713 -13.209 -25.409  1.00 62.34           H  
ATOM    111  N   ASN A   7       1.772  -6.390 -24.767  1.00 11.50           N  
ATOM    112  CA  ASN A   7       2.447  -6.178 -26.036  1.00 73.44           C  
ATOM    113  C   ASN A   7       3.144  -4.817 -26.018  1.00 53.52           C  
ATOM    114  O   ASN A   7       4.346  -4.727 -26.263  1.00 72.10           O  
ATOM    115  CB  ASN A   7       1.450  -6.184 -27.197  1.00 65.14           C  
ATOM    116  CG  ASN A   7       1.596  -7.454 -28.039  1.00  2.32           C  
ATOM    117  OD1 ASN A   7       2.582  -7.664 -28.726  1.00 23.43           O  
ATOM    118  ND2 ASN A   7       0.562  -8.285 -27.947  1.00 42.03           N  
ATOM    119  H   ASN A   7       0.858  -5.990 -24.703  1.00 14.42           H  
ATOM    120  HA  ASN A   7       3.150  -7.006 -26.128  1.00  3.23           H  
ATOM    121  HB2 ASN A   7       0.434  -6.115 -26.810  1.00 30.34           H  
ATOM    122  HB3 ASN A   7       1.612  -5.307 -27.825  1.00 22.44           H  
ATOM    123 HD21 ASN A   7      -0.217  -8.052 -27.365  1.00  3.11           H  
ATOM    124 HD22 ASN A   7       0.564  -9.143 -28.461  1.00 35.24           H  
ATOM    125  N   GLY A   8       2.359  -3.790 -25.726  1.00  0.24           N  
ATOM    126  CA  GLY A   8       2.886  -2.437 -25.672  1.00 52.33           C  
ATOM    127  C   GLY A   8       1.832  -1.458 -25.149  1.00 23.44           C  
ATOM    128  O   GLY A   8       2.152  -0.543 -24.391  1.00 72.34           O  
ATOM    129  H   GLY A   8       1.382  -3.871 -25.528  1.00 22.23           H  
ATOM    130  HA2 GLY A   8       3.764  -2.410 -25.028  1.00  4.12           H  
ATOM    131  HA3 GLY A   8       3.210  -2.130 -26.666  1.00 42.54           H  
ATOM    132  N   ILE A   9       0.598  -1.685 -25.573  1.00 32.12           N  
ATOM    133  CA  ILE A   9      -0.505  -0.835 -25.156  1.00 64.11           C  
ATOM    134  C   ILE A   9      -1.113  -1.391 -23.867  1.00 63.31           C  
ATOM    135  O   ILE A   9      -1.279  -2.602 -23.727  1.00 12.11           O  
ATOM    136  CB  ILE A   9      -1.516  -0.673 -26.293  1.00 64.01           C  
ATOM    137  CG1 ILE A   9      -2.084  -2.028 -26.719  1.00 32.35           C  
ATOM    138  CG2 ILE A   9      -0.900   0.085 -27.471  1.00  4.35           C  
ATOM    139  CD1 ILE A   9      -3.578  -2.120 -26.401  1.00 21.43           C  
ATOM    140  H   ILE A   9       0.346  -2.432 -26.189  1.00  3.33           H  
ATOM    141  HA  ILE A   9      -0.094   0.153 -24.946  1.00 74.35           H  
ATOM    142  HB  ILE A   9      -2.350  -0.075 -25.926  1.00  5.11           H  
ATOM    143 HG12 ILE A   9      -1.926  -2.173 -27.787  1.00 74.52           H  
ATOM    144 HG13 ILE A   9      -1.550  -2.828 -26.206  1.00 24.00           H  
ATOM    145 HG21 ILE A   9      -1.694   0.520 -28.078  1.00 64.41           H  
ATOM    146 HG22 ILE A   9      -0.255   0.879 -27.094  1.00  3.41           H  
ATOM    147 HG23 ILE A   9      -0.312  -0.603 -28.078  1.00 42.52           H  
ATOM    148 HD11 ILE A   9      -3.731  -1.979 -25.331  1.00 31.33           H  
ATOM    149 HD12 ILE A   9      -4.115  -1.347 -26.950  1.00  4.23           H  
ATOM    150 HD13 ILE A   9      -3.952  -3.101 -26.695  1.00 53.11           H  
ATOM    151  N   THR A  10      -1.428  -0.480 -22.958  1.00 61.31           N  
ATOM    152  CA  THR A  10      -2.014  -0.865 -21.685  1.00 40.43           C  
ATOM    153  C   THR A  10      -3.371  -1.537 -21.904  1.00 65.32           C  
ATOM    154  O   THR A  10      -4.130  -1.139 -22.786  1.00  0.20           O  
ATOM    155  CB  THR A  10      -2.090   0.383 -20.804  1.00  2.53           C  
ATOM    156  OG1 THR A  10      -0.784   0.947 -20.887  1.00  3.13           O  
ATOM    157  CG2 THR A  10      -2.256   0.044 -19.321  1.00 24.10           C  
ATOM    158  H   THR A  10      -1.289   0.502 -23.080  1.00 13.50           H  
ATOM    159  HA  THR A  10      -1.363  -1.603 -21.216  1.00 52.52           H  
ATOM    160  HB  THR A  10      -2.883   1.051 -21.141  1.00 64.13           H  
ATOM    161  HG1 THR A  10      -0.095   0.238 -20.736  1.00 60.11           H  
ATOM    162 HG21 THR A  10      -2.732  -0.931 -19.223  1.00 32.44           H  
ATOM    163 HG22 THR A  10      -1.277   0.020 -18.842  1.00 62.01           H  
ATOM    164 HG23 THR A  10      -2.876   0.801 -18.842  1.00  1.51           H  
ATOM    165  N   TYR A  11      -3.634  -2.546 -21.087  1.00  2.04           N  
ATOM    166  CA  TYR A  11      -4.886  -3.278 -21.180  1.00  4.22           C  
ATOM    167  C   TYR A  11      -5.793  -2.967 -19.988  1.00  2.53           C  
ATOM    168  O   TYR A  11      -6.749  -3.694 -19.724  1.00 60.01           O  
ATOM    169  CB  TYR A  11      -4.511  -4.761 -21.146  1.00 44.34           C  
ATOM    170  CG  TYR A  11      -3.847  -5.264 -22.430  1.00 12.21           C  
ATOM    171  CD1 TYR A  11      -3.611  -4.391 -23.473  1.00  0.05           C  
ATOM    172  CD2 TYR A  11      -3.485  -6.591 -22.545  1.00 42.42           C  
ATOM    173  CE1 TYR A  11      -2.987  -4.865 -24.681  1.00  4.54           C  
ATOM    174  CE2 TYR A  11      -2.860  -7.064 -23.753  1.00 74.13           C  
ATOM    175  CZ  TYR A  11      -2.642  -6.178 -24.761  1.00 52.34           C  
ATOM    176  OH  TYR A  11      -2.052  -6.625 -25.902  1.00 55.04           O  
ATOM    177  H   TYR A  11      -3.011  -2.864 -20.372  1.00 44.20           H  
ATOM    178  HA  TYR A  11      -5.387  -2.972 -22.098  1.00  3.41           H  
ATOM    179  HB2 TYR A  11      -3.836  -4.936 -20.308  1.00 41.33           H  
ATOM    180  HB3 TYR A  11      -5.409  -5.348 -20.960  1.00 35.31           H  
ATOM    181  HD1 TYR A  11      -3.897  -3.343 -23.381  1.00 71.14           H  
ATOM    182  HD2 TYR A  11      -3.671  -7.280 -21.722  1.00 14.03           H  
ATOM    183  HE1 TYR A  11      -2.794  -4.186 -25.512  1.00 13.25           H  
ATOM    184  HE2 TYR A  11      -2.569  -8.109 -23.858  1.00 34.45           H  
ATOM    185  HH  TYR A  11      -2.601  -6.363 -26.696  1.00 75.42           H  
ATOM    186  N   GLU A  12      -5.461  -1.884 -19.299  1.00 61.40           N  
ATOM    187  CA  GLU A  12      -6.234  -1.468 -18.141  1.00 42.12           C  
ATOM    188  C   GLU A  12      -7.721  -1.749 -18.367  1.00  2.34           C  
ATOM    189  O   GLU A  12      -8.187  -1.767 -19.505  1.00 31.43           O  
ATOM    190  CB  GLU A  12      -5.997   0.010 -17.827  1.00  4.54           C  
ATOM    191  CG  GLU A  12      -6.577   0.905 -18.924  1.00 71.41           C  
ATOM    192  CD  GLU A  12      -7.958   1.431 -18.529  1.00 11.53           C  
ATOM    193  OE1 GLU A  12      -8.597   0.877 -17.622  1.00 72.55           O  
ATOM    194  OE2 GLU A  12      -8.363   2.456 -19.199  1.00 51.51           O  
ATOM    195  H   GLU A  12      -4.682  -1.298 -19.520  1.00 64.11           H  
ATOM    196  HA  GLU A  12      -5.864  -2.073 -17.313  1.00 53.03           H  
ATOM    197  HB2 GLU A  12      -6.454   0.260 -16.869  1.00 50.22           H  
ATOM    198  HB3 GLU A  12      -4.927   0.198 -17.727  1.00 54.04           H  
ATOM    199  HG2 GLU A  12      -5.904   1.742 -19.110  1.00 32.30           H  
ATOM    200  HG3 GLU A  12      -6.651   0.342 -19.855  1.00 13.32           H  
ATOM    201  HE2 GLU A  12      -8.393   2.237 -20.174  1.00 44.23           H  
ATOM    202  N   GLY A  13      -8.424  -1.960 -17.264  1.00 32.21           N  
ATOM    203  CA  GLY A  13      -9.849  -2.239 -17.327  1.00 22.21           C  
ATOM    204  C   GLY A  13     -10.105  -3.699 -17.706  1.00 74.21           C  
ATOM    205  O   GLY A  13      -9.568  -4.611 -17.079  1.00 14.23           O  
ATOM    206  H   GLY A  13      -8.037  -1.943 -16.342  1.00 33.30           H  
ATOM    207  HA2 GLY A  13     -10.308  -2.024 -16.362  1.00 70.21           H  
ATOM    208  HA3 GLY A  13     -10.320  -1.582 -18.058  1.00  3.23           H  
ATOM    209  N   GLY A  14     -10.926  -3.876 -18.731  1.00 52.50           N  
ATOM    210  CA  GLY A  14     -11.261  -5.209 -19.201  1.00 65.12           C  
ATOM    211  C   GLY A  14     -12.489  -5.756 -18.471  1.00 51.14           C  
ATOM    212  O   GLY A  14     -12.363  -6.392 -17.426  1.00 64.13           O  
ATOM    213  H   GLY A  14     -11.359  -3.129 -19.236  1.00  2.40           H  
ATOM    214  HA2 GLY A  14     -11.452  -5.183 -20.274  1.00 11.11           H  
ATOM    215  HA3 GLY A  14     -10.413  -5.877 -19.045  1.00 12.30           H  
ATOM    216  N   GLY A  15     -13.650  -5.488 -19.051  1.00 60.11           N  
ATOM    217  CA  GLY A  15     -14.900  -5.945 -18.469  1.00 33.41           C  
ATOM    218  C   GLY A  15     -15.517  -4.866 -17.577  1.00 51.11           C  
ATOM    219  O   GLY A  15     -15.240  -3.680 -17.750  1.00 11.00           O  
ATOM    220  H   GLY A  15     -13.744  -4.970 -19.901  1.00 72.02           H  
ATOM    221  HA2 GLY A  15     -15.599  -6.210 -19.262  1.00 74.20           H  
ATOM    222  HA3 GLY A  15     -14.725  -6.848 -17.884  1.00 65.43           H  
ATOM    223  N   GLY A  16     -16.342  -5.315 -16.643  1.00 21.42           N  
ATOM    224  CA  GLY A  16     -17.000  -4.403 -15.724  1.00 13.44           C  
ATOM    225  C   GLY A  16     -16.097  -4.078 -14.532  1.00 30.20           C  
ATOM    226  O   GLY A  16     -15.477  -4.972 -13.957  1.00 13.41           O  
ATOM    227  H   GLY A  16     -16.562  -6.282 -16.509  1.00  1.41           H  
ATOM    228  HA2 GLY A  16     -17.264  -3.483 -16.246  1.00 11.14           H  
ATOM    229  HA3 GLY A  16     -17.931  -4.846 -15.369  1.00 63.22           H  
ATOM    230  N   GLY A  17     -16.051  -2.797 -14.197  1.00 31.34           N  
ATOM    231  CA  GLY A  17     -15.234  -2.344 -13.084  1.00 11.12           C  
ATOM    232  C   GLY A  17     -15.548  -0.889 -12.730  1.00 43.45           C  
ATOM    233  O   GLY A  17     -16.287  -0.217 -13.449  1.00 20.24           O  
ATOM    234  H   GLY A  17     -16.558  -2.077 -14.670  1.00 13.15           H  
ATOM    235  HA2 GLY A  17     -15.411  -2.979 -12.216  1.00  1.12           H  
ATOM    236  HA3 GLY A  17     -14.179  -2.440 -13.340  1.00 20.42           H  
ATOM    237  N   GLY A  18     -14.970  -0.444 -11.624  1.00 50.02           N  
ATOM    238  CA  GLY A  18     -15.179   0.919 -11.167  1.00  3.32           C  
ATOM    239  C   GLY A  18     -13.988   1.808 -11.531  1.00  4.13           C  
ATOM    240  O   GLY A  18     -13.905   2.315 -12.649  1.00 30.44           O  
ATOM    241  H   GLY A  18     -14.370  -0.997 -11.046  1.00 11.43           H  
ATOM    242  HA2 GLY A  18     -16.087   1.322 -11.614  1.00 74.34           H  
ATOM    243  HA3 GLY A  18     -15.325   0.926 -10.087  1.00 34.12           H  
ATOM    244  N   GLY A  19     -13.095   1.970 -10.566  1.00  5.35           N  
ATOM    245  CA  GLY A  19     -11.912   2.789 -10.770  1.00 43.12           C  
ATOM    246  C   GLY A  19     -12.083   4.169 -10.133  1.00 13.51           C  
ATOM    247  O   GLY A  19     -13.174   4.518  -9.683  1.00  4.04           O  
ATOM    248  H   GLY A  19     -13.169   1.555  -9.659  1.00 71.21           H  
ATOM    249  HA2 GLY A  19     -11.042   2.292 -10.341  1.00 31.13           H  
ATOM    250  HA3 GLY A  19     -11.721   2.899 -11.838  1.00 33.32           H  
ATOM    251  N   GLY A  20     -10.990   4.918 -10.115  1.00 72.12           N  
ATOM    252  CA  GLY A  20     -11.006   6.252  -9.540  1.00 50.35           C  
ATOM    253  C   GLY A  20     -11.072   6.191  -8.013  1.00 72.11           C  
ATOM    254  O   GLY A  20     -12.157   6.122  -7.437  1.00 50.45           O  
ATOM    255  H   GLY A  20     -10.107   4.627 -10.484  1.00 32.15           H  
ATOM    256  HA2 GLY A  20     -10.112   6.795  -9.848  1.00 12.12           H  
ATOM    257  HA3 GLY A  20     -11.863   6.807  -9.923  1.00 61.32           H  
ATOM    258  N   SER A  21      -9.898   6.217  -7.400  1.00 42.53           N  
ATOM    259  CA  SER A  21      -9.809   6.166  -5.951  1.00 23.41           C  
ATOM    260  C   SER A  21      -8.931   7.309  -5.439  1.00 44.44           C  
ATOM    261  O   SER A  21      -7.741   7.120  -5.192  1.00  4.41           O  
ATOM    262  CB  SER A  21      -9.254   4.820  -5.481  1.00 63.51           C  
ATOM    263  OG  SER A  21      -9.830   3.727  -6.192  1.00 12.13           O  
ATOM    264  H   SER A  21      -9.020   6.273  -7.876  1.00  0.21           H  
ATOM    265  HA  SER A  21     -10.832   6.280  -5.595  1.00 13.34           H  
ATOM    266  HB2 SER A  21      -8.172   4.807  -5.613  1.00 43.34           H  
ATOM    267  HB3 SER A  21      -9.446   4.700  -4.415  1.00  3.31           H  
ATOM    268  HG  SER A  21     -10.029   2.976  -5.562  1.00  1.10           H  
ATOM    269  N   ALA A  22      -9.552   8.471  -5.296  1.00 64.02           N  
ATOM    270  CA  ALA A  22      -8.842   9.645  -4.819  1.00  5.44           C  
ATOM    271  C   ALA A  22      -8.823   9.638  -3.289  1.00 34.02           C  
ATOM    272  O   ALA A  22      -7.768   9.481  -2.678  1.00 25.33           O  
ATOM    273  CB  ALA A  22      -9.497  10.905  -5.388  1.00 12.11           C  
ATOM    274  H   ALA A  22     -10.520   8.616  -5.500  1.00  2.33           H  
ATOM    275  HA  ALA A  22      -7.817   9.586  -5.186  1.00 51.12           H  
ATOM    276  HB1 ALA A  22      -8.726  11.630  -5.648  1.00 11.21           H  
ATOM    277  HB2 ALA A  22     -10.068  10.646  -6.280  1.00 10.33           H  
ATOM    278  HB3 ALA A  22     -10.165  11.336  -4.642  1.00  4.23           H  
ATOM    279  N   ALA A  23     -10.005   9.810  -2.714  1.00  4.00           N  
ATOM    280  CA  ALA A  23     -10.138   9.825  -1.267  1.00 42.21           C  
ATOM    281  C   ALA A  23     -10.565   8.438  -0.784  1.00 73.21           C  
ATOM    282  O   ALA A  23     -11.015   8.283   0.350  1.00 35.11           O  
ATOM    283  CB  ALA A  23     -11.129  10.916  -0.857  1.00  3.31           C  
ATOM    284  H   ALA A  23     -10.859   9.937  -3.218  1.00 43.33           H  
ATOM    285  HA  ALA A  23      -9.161  10.062  -0.846  1.00 44.14           H  
ATOM    286  HB1 ALA A  23     -12.115  10.680  -1.256  1.00 50.23           H  
ATOM    287  HB2 ALA A  23     -11.180  10.970   0.231  1.00 75.04           H  
ATOM    288  HB3 ALA A  23     -10.797  11.876  -1.253  1.00  4.14           H  
ATOM    289  N   GLU A  24     -10.409   7.464  -1.669  1.00 54.21           N  
ATOM    290  CA  GLU A  24     -10.774   6.095  -1.347  1.00 63.22           C  
ATOM    291  C   GLU A  24      -9.533   5.296  -0.944  1.00 45.21           C  
ATOM    292  O   GLU A  24      -9.583   4.491  -0.016  1.00 22.32           O  
ATOM    293  CB  GLU A  24     -11.497   5.430  -2.520  1.00 64.31           C  
ATOM    294  CG  GLU A  24     -12.927   5.957  -2.653  1.00  3.00           C  
ATOM    295  CD  GLU A  24     -13.879   4.850  -3.111  1.00  1.25           C  
ATOM    296  OE1 GLU A  24     -14.337   4.864  -4.263  1.00 35.15           O  
ATOM    297  OE2 GLU A  24     -14.138   3.952  -2.222  1.00 31.04           O  
ATOM    298  H   GLU A  24     -10.043   7.599  -2.590  1.00 25.45           H  
ATOM    299  HA  GLU A  24     -11.457   6.168  -0.501  1.00 54.15           H  
ATOM    300  HB2 GLU A  24     -10.949   5.618  -3.443  1.00 63.45           H  
ATOM    301  HB3 GLU A  24     -11.515   4.350  -2.375  1.00 75.51           H  
ATOM    302  HG2 GLU A  24     -13.261   6.357  -1.696  1.00 31.54           H  
ATOM    303  HG3 GLU A  24     -12.950   6.780  -3.367  1.00 63.24           H  
ATOM    304  HE2 GLU A  24     -14.864   4.273  -1.613  1.00 71.42           H  
ATOM    305  N   ALA A  25      -8.448   5.547  -1.662  1.00  4.11           N  
ATOM    306  CA  ALA A  25      -7.196   4.861  -1.391  1.00  5.54           C  
ATOM    307  C   ALA A  25      -6.783   5.118   0.060  1.00 21.53           C  
ATOM    308  O   ALA A  25      -6.014   4.349   0.636  1.00 62.05           O  
ATOM    309  CB  ALA A  25      -6.133   5.324  -2.389  1.00 40.44           C  
ATOM    310  H   ALA A  25      -8.415   6.204  -2.415  1.00 71.24           H  
ATOM    311  HA  ALA A  25      -7.365   3.794  -1.528  1.00 73.33           H  
ATOM    312  HB1 ALA A  25      -6.157   6.411  -2.468  1.00 53.21           H  
ATOM    313  HB2 ALA A  25      -5.148   5.007  -2.046  1.00 34.04           H  
ATOM    314  HB3 ALA A  25      -6.336   4.885  -3.366  1.00 32.32           H  
ATOM    315  N   TYR A  26      -7.312   6.200   0.610  1.00 14.32           N  
ATOM    316  CA  TYR A  26      -7.009   6.567   1.983  1.00  3.30           C  
ATOM    317  C   TYR A  26      -8.106   6.087   2.935  1.00 72.23           C  
ATOM    318  O   TYR A  26      -7.816   5.549   4.002  1.00  4.21           O  
ATOM    319  CB  TYR A  26      -6.960   8.096   2.010  1.00 55.31           C  
ATOM    320  CG  TYR A  26      -8.045   8.738   2.877  1.00 34.10           C  
ATOM    321  CD1 TYR A  26      -8.081   8.490   4.234  1.00 24.23           C  
ATOM    322  CD2 TYR A  26      -8.989   9.565   2.302  1.00 30.22           C  
ATOM    323  CE1 TYR A  26      -9.102   9.094   5.050  1.00 22.45           C  
ATOM    324  CE2 TYR A  26     -10.010  10.169   3.118  1.00 32.33           C  
ATOM    325  CZ  TYR A  26     -10.016   9.903   4.452  1.00 11.42           C  
ATOM    326  OH  TYR A  26     -10.981  10.474   5.223  1.00 25.30           O  
ATOM    327  H   TYR A  26      -7.937   6.820   0.135  1.00 11.24           H  
ATOM    328  HA  TYR A  26      -6.067   6.093   2.258  1.00 63.25           H  
ATOM    329  HB2 TYR A  26      -5.983   8.412   2.376  1.00 55.55           H  
ATOM    330  HB3 TYR A  26      -7.056   8.471   0.991  1.00 62.33           H  
ATOM    331  HD1 TYR A  26      -7.335   7.837   4.688  1.00 33.43           H  
ATOM    332  HD2 TYR A  26      -8.961   9.761   1.230  1.00 32.22           H  
ATOM    333  HE1 TYR A  26      -9.141   8.906   6.123  1.00  0.15           H  
ATOM    334  HE2 TYR A  26     -10.761  10.824   2.677  1.00 34.31           H  
ATOM    335  HH  TYR A  26     -10.689  11.383   5.518  1.00  2.52           H  
ATOM    336  N   ALA A  27      -9.345   6.298   2.513  1.00 25.24           N  
ATOM    337  CA  ALA A  27     -10.487   5.893   3.315  1.00 61.11           C  
ATOM    338  C   ALA A  27     -10.518   4.367   3.416  1.00 21.43           C  
ATOM    339  O   ALA A  27     -11.268   3.809   4.216  1.00 52.22           O  
ATOM    340  CB  ALA A  27     -11.768   6.463   2.702  1.00 30.35           C  
ATOM    341  H   ALA A  27      -9.572   6.736   1.644  1.00 73.22           H  
ATOM    342  HA  ALA A  27     -10.358   6.313   4.312  1.00 21.55           H  
ATOM    343  HB1 ALA A  27     -11.787   7.544   2.840  1.00 62.20           H  
ATOM    344  HB2 ALA A  27     -11.796   6.231   1.638  1.00 42.44           H  
ATOM    345  HB3 ALA A  27     -12.634   6.019   3.193  1.00 30.25           H  
ATOM    346  N   LYS A  28      -9.694   3.734   2.594  1.00 25.04           N  
ATOM    347  CA  LYS A  28      -9.617   2.283   2.581  1.00 31.05           C  
ATOM    348  C   LYS A  28      -8.719   1.814   3.728  1.00 64.34           C  
ATOM    349  O   LYS A  28      -9.189   1.176   4.669  1.00 42.15           O  
ATOM    350  CB  LYS A  28      -9.172   1.782   1.206  1.00  5.11           C  
ATOM    351  CG  LYS A  28      -8.434   0.447   1.322  1.00 62.35           C  
ATOM    352  CD  LYS A  28      -9.340  -0.630   1.922  1.00 61.22           C  
ATOM    353  CE  LYS A  28      -8.518  -1.816   2.432  1.00 75.14           C  
ATOM    354  NZ  LYS A  28      -9.269  -3.080   2.257  1.00 12.43           N  
ATOM    355  H   LYS A  28      -9.087   4.195   1.947  1.00 25.10           H  
ATOM    356  HA  LYS A  28     -10.624   1.901   2.753  1.00 45.31           H  
ATOM    357  HB2 LYS A  28     -10.040   1.667   0.558  1.00 41.14           H  
ATOM    358  HB3 LYS A  28      -8.521   2.522   0.739  1.00 73.31           H  
ATOM    359  HG2 LYS A  28      -8.090   0.131   0.336  1.00 35.55           H  
ATOM    360  HG3 LYS A  28      -7.547   0.569   1.944  1.00 53.43           H  
ATOM    361  HD2 LYS A  28      -9.921  -0.206   2.741  1.00 22.50           H  
ATOM    362  HD3 LYS A  28     -10.051  -0.972   1.170  1.00 34.32           H  
ATOM    363  HE2 LYS A  28      -7.573  -1.870   1.892  1.00 72.23           H  
ATOM    364  HE3 LYS A  28      -8.276  -1.672   3.485  1.00 74.34           H  
ATOM    365  HZ1 LYS A  28      -9.245  -3.654   3.093  1.00 53.04           H  
ATOM    366  HZ3 LYS A  28      -8.894  -3.643   1.503  1.00 70.34           H  
ATOM    367  N   ARG A  29      -7.442   2.147   3.611  1.00 42.53           N  
ATOM    368  CA  ARG A  29      -6.473   1.768   4.625  1.00 13.24           C  
ATOM    369  C   ARG A  29      -6.965   2.188   6.012  1.00 50.20           C  
ATOM    370  O   ARG A  29      -6.842   1.431   6.974  1.00 50.33           O  
ATOM    371  CB  ARG A  29      -5.113   2.415   4.357  1.00 63.41           C  
ATOM    372  CG  ARG A  29      -4.754   2.341   2.871  1.00 14.13           C  
ATOM    373  CD  ARG A  29      -3.242   2.448   2.666  1.00  1.41           C  
ATOM    374  NE  ARG A  29      -2.948   3.338   1.520  1.00 15.04           N  
ATOM    375  CZ  ARG A  29      -2.988   4.686   1.580  1.00 45.24           C  
ATOM    376  NH1 ARG A  29      -3.309   5.312   2.732  1.00 43.44           N  
ATOM    377  NH2 ARG A  29      -2.707   5.383   0.494  1.00 31.10           N  
ATOM    378  H   ARG A  29      -7.067   2.666   2.842  1.00 15.32           H  
ATOM    379  HA  ARG A  29      -6.399   0.684   4.548  1.00 65.44           H  
ATOM    380  HB2 ARG A  29      -5.131   3.456   4.679  1.00 22.32           H  
ATOM    381  HB3 ARG A  29      -4.345   1.912   4.945  1.00  1.12           H  
ATOM    382  HG2 ARG A  29      -5.116   1.402   2.452  1.00 11.13           H  
ATOM    383  HG3 ARG A  29      -5.256   3.145   2.332  1.00 30.23           H  
ATOM    384  HD2 ARG A  29      -2.771   2.837   3.569  1.00 61.11           H  
ATOM    385  HD3 ARG A  29      -2.820   1.460   2.487  1.00 60.54           H  
ATOM    386  HE  ARG A  29      -2.706   2.914   0.648  1.00 51.13           H  
ATOM    387 HH11 ARG A  29      -3.520   4.777   3.550  1.00 40.25           H  
ATOM    388 HH12 ARG A  29      -3.335   6.311   2.767  1.00 14.41           H  
ATOM    389 HH21 ARG A  29      -2.713   6.382   0.454  1.00 74.03           H  
ATOM    390  N   ILE A  30      -7.512   3.394   6.071  1.00 63.42           N  
ATOM    391  CA  ILE A  30      -8.023   3.923   7.324  1.00 44.32           C  
ATOM    392  C   ILE A  30      -8.686   2.795   8.117  1.00 41.44           C  
ATOM    393  O   ILE A  30      -8.260   2.478   9.226  1.00 14.33           O  
ATOM    394  CB  ILE A  30      -8.944   5.117   7.065  1.00 42.22           C  
ATOM    395  CG1 ILE A  30      -8.156   6.308   6.514  1.00 74.22           C  
ATOM    396  CG2 ILE A  30      -9.732   5.484   8.324  1.00 53.55           C  
ATOM    397  CD1 ILE A  30      -7.981   7.390   7.581  1.00 53.32           C  
ATOM    398  H   ILE A  30      -7.608   4.003   5.284  1.00 50.01           H  
ATOM    399  HA  ILE A  30      -7.170   4.292   7.894  1.00 32.24           H  
ATOM    400  HB  ILE A  30      -9.669   4.830   6.303  1.00  3.31           H  
ATOM    401 HG12 ILE A  30      -7.179   5.973   6.167  1.00 70.33           H  
ATOM    402 HG13 ILE A  30      -8.676   6.724   5.651  1.00 61.35           H  
ATOM    403 HG21 ILE A  30      -9.042   5.630   9.155  1.00 73.41           H  
ATOM    404 HG22 ILE A  30     -10.289   6.405   8.148  1.00  5.41           H  
ATOM    405 HG23 ILE A  30     -10.427   4.680   8.564  1.00 14.43           H  
ATOM    406 HD11 ILE A  30      -7.575   6.944   8.488  1.00 23.32           H  
ATOM    407 HD12 ILE A  30      -7.297   8.155   7.214  1.00 64.22           H  
ATOM    408 HD13 ILE A  30      -8.948   7.844   7.801  1.00 61.44           H  
ATOM    409  N   ALA A  31      -9.717   2.220   7.516  1.00 15.40           N  
ATOM    410  CA  ALA A  31     -10.444   1.134   8.152  1.00  2.52           C  
ATOM    411  C   ALA A  31      -9.451   0.202   8.849  1.00  0.12           C  
ATOM    412  O   ALA A  31      -9.651  -0.172  10.004  1.00 62.02           O  
ATOM    413  CB  ALA A  31     -11.292   0.407   7.108  1.00 74.24           C  
ATOM    414  H   ALA A  31     -10.057   2.484   6.613  1.00 12.33           H  
ATOM    415  HA  ALA A  31     -11.106   1.571   8.900  1.00 42.21           H  
ATOM    416  HB1 ALA A  31     -10.652  -0.234   6.502  1.00 70.32           H  
ATOM    417  HB2 ALA A  31     -12.044  -0.202   7.610  1.00 14.41           H  
ATOM    418  HB3 ALA A  31     -11.785   1.138   6.467  1.00 73.24           H  
ATOM    419  N   GLU A  32      -8.402  -0.146   8.118  1.00 33.33           N  
ATOM    420  CA  GLU A  32      -7.378  -1.028   8.652  1.00 42.11           C  
ATOM    421  C   GLU A  32      -6.650  -0.352   9.816  1.00 61.51           C  
ATOM    422  O   GLU A  32      -6.536  -0.926  10.898  1.00 13.11           O  
ATOM    423  CB  GLU A  32      -6.393  -1.448   7.559  1.00 22.33           C  
ATOM    424  CG  GLU A  32      -7.108  -2.206   6.439  1.00 64.32           C  
ATOM    425  CD  GLU A  32      -6.395  -3.524   6.127  1.00 50.11           C  
ATOM    426  OE1 GLU A  32      -5.222  -3.696   6.491  1.00 52.41           O  
ATOM    427  OE2 GLU A  32      -7.104  -4.388   5.483  1.00 61.02           O  
ATOM    428  H   GLU A  32      -8.247   0.162   7.180  1.00 52.41           H  
ATOM    429  HA  GLU A  32      -7.911  -1.908   9.010  1.00 32.40           H  
ATOM    430  HB2 GLU A  32      -5.900  -0.566   7.150  1.00 72.43           H  
ATOM    431  HB3 GLU A  32      -5.614  -2.078   7.989  1.00  3.44           H  
ATOM    432  HG2 GLU A  32      -8.139  -2.407   6.731  1.00 45.45           H  
ATOM    433  HG3 GLU A  32      -7.144  -1.588   5.542  1.00 14.53           H  
ATOM    434  HE2 GLU A  32      -8.043  -4.384   5.826  1.00 11.22           H  
ATOM    435  N   ALA A  33      -6.176   0.857   9.554  1.00 63.42           N  
ATOM    436  CA  ALA A  33      -5.462   1.616  10.566  1.00  1.21           C  
ATOM    437  C   ALA A  33      -6.145   1.419  11.921  1.00  4.11           C  
ATOM    438  O   ALA A  33      -5.506   1.006  12.888  1.00 60.12           O  
ATOM    439  CB  ALA A  33      -5.401   3.088  10.152  1.00 35.12           C  
ATOM    440  H   ALA A  33      -6.272   1.316   8.671  1.00 73.12           H  
ATOM    441  HA  ALA A  33      -4.446   1.225  10.620  1.00 31.40           H  
ATOM    442  HB1 ALA A  33      -4.367   3.367   9.953  1.00 60.15           H  
ATOM    443  HB2 ALA A  33      -5.998   3.237   9.252  1.00 12.03           H  
ATOM    444  HB3 ALA A  33      -5.796   3.708  10.957  1.00 53.11           H  
ATOM    445  N   MET A  34      -7.434   1.724  11.948  1.00  4.12           N  
ATOM    446  CA  MET A  34      -8.210   1.586  13.169  1.00 61.33           C  
ATOM    447  C   MET A  34      -8.678   0.142  13.360  1.00 24.43           C  
ATOM    448  O   MET A  34      -9.015  -0.263  14.472  1.00 61.22           O  
ATOM    449  CB  MET A  34      -9.426   2.512  13.108  1.00  2.54           C  
ATOM    450  CG  MET A  34      -9.026   3.911  12.635  1.00 41.34           C  
ATOM    451  SD  MET A  34      -7.802   4.602  13.735  1.00 65.32           S  
ATOM    452  CE  MET A  34      -7.441   6.126  12.879  1.00  4.24           C  
ATOM    453  H   MET A  34      -7.946   2.060  11.158  1.00 64.45           H  
ATOM    454  HA  MET A  34      -7.536   1.867  13.978  1.00 40.22           H  
ATOM    455  HB2 MET A  34     -10.172   2.095  12.432  1.00 13.25           H  
ATOM    456  HB3 MET A  34      -9.888   2.577  14.093  1.00 31.54           H  
ATOM    457  HG2 MET A  34      -8.629   3.861  11.621  1.00 41.31           H  
ATOM    458  HG3 MET A  34      -9.903   4.558  12.602  1.00 70.22           H  
ATOM    459  HE1 MET A  34      -8.339   6.481  12.374  1.00 20.31           H  
ATOM    460  HE2 MET A  34      -7.108   6.876  13.597  1.00 21.24           H  
ATOM    461  HE3 MET A  34      -6.655   5.953  12.144  1.00  4.13           H  
ATOM    462  N   ALA A  35      -8.683  -0.596  12.260  1.00 63.03           N  
ATOM    463  CA  ALA A  35      -9.103  -1.986  12.293  1.00 74.54           C  
ATOM    464  C   ALA A  35     -10.320  -2.125  13.210  1.00 71.12           C  
ATOM    465  O   ALA A  35     -10.434  -3.099  13.953  1.00 51.32           O  
ATOM    466  CB  ALA A  35      -7.933  -2.864  12.740  1.00  4.35           C  
ATOM    467  H   ALA A  35      -8.407  -0.259  11.360  1.00 62.25           H  
ATOM    468  HA  ALA A  35      -9.388  -2.271  11.280  1.00 60.13           H  
ATOM    469  HB1 ALA A  35      -8.312  -3.820  13.100  1.00 70.20           H  
ATOM    470  HB2 ALA A  35      -7.262  -3.032  11.898  1.00 61.51           H  
ATOM    471  HB3 ALA A  35      -7.390  -2.364  13.543  1.00 42.55           H  
ATOM    472  N   LYS A  36     -11.199  -1.137  13.128  1.00 42.15           N  
ATOM    473  CA  LYS A  36     -12.403  -1.136  13.941  1.00 62.41           C  
ATOM    474  C   LYS A  36     -12.978  -2.553  13.993  1.00 35.00           C  
ATOM    475  O   LYS A  36     -12.897  -3.296  13.016  1.00 22.44           O  
ATOM    476  CB  LYS A  36     -13.394  -0.088  13.431  1.00 63.34           C  
ATOM    477  CG  LYS A  36     -14.104  -0.575  12.166  1.00 32.30           C  
ATOM    478  CD  LYS A  36     -13.786   0.331  10.975  1.00 63.41           C  
ATOM    479  CE  LYS A  36     -14.433   1.707  11.144  1.00 23.33           C  
ATOM    480  NZ  LYS A  36     -14.020   2.612  10.048  1.00 30.24           N  
ATOM    481  H   LYS A  36     -11.099  -0.349  12.521  1.00 44.45           H  
ATOM    482  HA  LYS A  36     -12.115  -0.843  14.950  1.00 20.15           H  
ATOM    483  HB2 LYS A  36     -14.130   0.130  14.204  1.00 23.45           H  
ATOM    484  HB3 LYS A  36     -12.868   0.843  13.221  1.00 64.03           H  
ATOM    485  HG2 LYS A  36     -13.797  -1.597  11.943  1.00 71.12           H  
ATOM    486  HG3 LYS A  36     -15.181  -0.596  12.334  1.00  2.35           H  
ATOM    487  HD2 LYS A  36     -12.706   0.442  10.877  1.00 62.04           H  
ATOM    488  HD3 LYS A  36     -14.143  -0.133  10.055  1.00 13.43           H  
ATOM    489  HE2 LYS A  36     -15.518   1.606  11.152  1.00 10.30           H  
ATOM    490  HE3 LYS A  36     -14.145   2.134  12.105  1.00 52.32           H  
ATOM    491  HZ1 LYS A  36     -13.527   3.427  10.395  1.00 44.24           H  
ATOM    492  HZ3 LYS A  36     -14.814   2.952   9.518  1.00 52.52           H  
ATOM    493  N   GLY A  37     -13.548  -2.884  15.143  1.00 62.14           N  
ATOM    494  CA  GLY A  37     -14.137  -4.198  15.335  1.00 61.41           C  
ATOM    495  C   GLY A  37     -15.615  -4.200  14.938  1.00 24.40           C  
ATOM    496  O   GLY A  37     -16.243  -5.256  14.877  1.00 51.12           O  
ATOM    497  H   GLY A  37     -13.610  -2.274  15.932  1.00 11.41           H  
ATOM    498  HA2 GLY A  37     -13.596  -4.934  14.740  1.00 42.14           H  
ATOM    499  HA3 GLY A  37     -14.036  -4.497  16.378  1.00 15.34           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1     -11.184  -1.393 -17.261  1.00 33.35           N  
ATOM      2  CA  ARG A   1     -11.910  -2.212 -16.304  1.00 41.02           C  
ATOM      3  C   ARG A   1     -11.291  -3.609 -16.224  1.00 71.02           C  
ATOM      4  O   ARG A   1     -10.937  -4.074 -15.142  1.00  2.32           O  
ATOM      5  CB  ARG A   1     -13.384  -2.336 -16.693  1.00 35.33           C  
ATOM      6  CG  ARG A   1     -14.294  -1.934 -15.530  1.00 23.34           C  
ATOM      7  CD  ARG A   1     -14.879  -3.168 -14.840  1.00 12.04           C  
ATOM      8  NE  ARG A   1     -15.956  -2.764 -13.908  1.00  3.40           N  
ATOM      9  CZ  ARG A   1     -16.468  -3.565 -12.949  1.00 44.34           C  
ATOM     10  NH1 ARG A   1     -16.004  -4.822 -12.788  1.00 31.31           N  
ATOM     11  NH2 ARG A   1     -17.428  -3.100 -12.172  1.00 51.24           N  
ATOM     12  H1  ARG A   1     -11.758  -0.858 -17.880  1.00 15.11           H  
ATOM     13  HA  ARG A   1     -11.812  -1.685 -15.355  1.00 51.33           H  
ATOM     14  HB2 ARG A   1     -13.591  -1.704 -17.556  1.00 54.10           H  
ATOM     15  HB3 ARG A   1     -13.601  -3.362 -16.990  1.00 63.41           H  
ATOM     16  HG2 ARG A   1     -13.728  -1.344 -14.809  1.00 12.13           H  
ATOM     17  HG3 ARG A   1     -15.101  -1.301 -15.897  1.00 12.12           H  
ATOM     18  HD2 ARG A   1     -15.272  -3.859 -15.585  1.00 34.33           H  
ATOM     19  HD3 ARG A   1     -14.096  -3.697 -14.296  1.00 12.30           H  
ATOM     20  HE  ARG A   1     -16.327  -1.839 -13.994  1.00 34.20           H  
ATOM     21 HH11 ARG A   1     -15.276  -5.167 -13.381  1.00 12.12           H  
ATOM     22 HH12 ARG A   1     -16.389  -5.409 -12.075  1.00 65.34           H  
ATOM     23 HH21 ARG A   1     -17.860  -3.627 -11.441  1.00 21.23           H  
ATOM     24  N   GLY A   2     -11.180  -4.240 -17.384  1.00 51.41           N  
ATOM     25  CA  GLY A   2     -10.610  -5.574 -17.459  1.00 33.11           C  
ATOM     26  C   GLY A   2      -9.088  -5.529 -17.316  1.00 64.01           C  
ATOM     27  O   GLY A   2      -8.557  -4.738 -16.539  1.00  4.45           O  
ATOM     28  H   GLY A   2     -11.471  -3.854 -18.260  1.00 22.50           H  
ATOM     29  HA2 GLY A   2     -11.034  -6.199 -16.673  1.00 34.00           H  
ATOM     30  HA3 GLY A   2     -10.876  -6.034 -18.410  1.00 75.25           H  
ATOM     31  N   LYS A   3      -8.428  -6.388 -18.079  1.00 20.30           N  
ATOM     32  CA  LYS A   3      -6.977  -6.456 -18.047  1.00 61.53           C  
ATOM     33  C   LYS A   3      -6.397  -5.215 -18.727  1.00 53.44           C  
ATOM     34  O   LYS A   3      -6.416  -5.108 -19.953  1.00  2.24           O  
ATOM     35  CB  LYS A   3      -6.489  -7.774 -18.654  1.00 10.24           C  
ATOM     36  CG  LYS A   3      -5.568  -8.516 -17.683  1.00 63.03           C  
ATOM     37  CD  LYS A   3      -6.288  -9.706 -17.045  1.00 43.40           C  
ATOM     38  CE  LYS A   3      -5.925 -11.011 -17.755  1.00 61.32           C  
ATOM     39  NZ  LYS A   3      -7.031 -11.988 -17.641  1.00 21.24           N  
ATOM     40  H   LYS A   3      -8.867  -7.029 -18.709  1.00 15.32           H  
ATOM     41  HA  LYS A   3      -6.672  -6.451 -17.001  1.00 34.13           H  
ATOM     42  HB2 LYS A   3      -7.344  -8.403 -18.902  1.00 44.14           H  
ATOM     43  HB3 LYS A   3      -5.958  -7.575 -19.585  1.00 33.23           H  
ATOM     44  HG2 LYS A   3      -4.681  -8.864 -18.213  1.00 20.42           H  
ATOM     45  HG3 LYS A   3      -5.227  -7.833 -16.906  1.00  4.24           H  
ATOM     46  HD2 LYS A   3      -6.020  -9.774 -15.991  1.00 21.34           H  
ATOM     47  HD3 LYS A   3      -7.366  -9.550 -17.090  1.00 45.05           H  
ATOM     48  HE2 LYS A   3      -5.713 -10.814 -18.806  1.00 54.01           H  
ATOM     49  HE3 LYS A   3      -5.017 -11.429 -17.320  1.00 42.42           H  
ATOM     50  HZ1 LYS A   3      -6.758 -12.910 -17.962  1.00 71.35           H  
ATOM     51  HZ3 LYS A   3      -7.839 -11.713 -18.188  1.00 62.22           H  
ATOM     52  N   TRP A   4      -5.896  -4.307 -17.903  1.00 14.25           N  
ATOM     53  CA  TRP A   4      -5.312  -3.076 -18.409  1.00 74.50           C  
ATOM     54  C   TRP A   4      -4.396  -3.435 -19.580  1.00 63.33           C  
ATOM     55  O   TRP A   4      -3.249  -3.830 -19.377  1.00 64.11           O  
ATOM     56  CB  TRP A   4      -4.590  -2.314 -17.297  1.00 13.24           C  
ATOM     57  CG  TRP A   4      -4.998  -0.843 -17.184  1.00 63.33           C  
ATOM     58  CD1 TRP A   4      -5.192  -0.124 -16.071  1.00 14.13           C  
ATOM     59  CD2 TRP A   4      -5.254   0.064 -18.277  1.00 71.32           C  
ATOM     60  NE1 TRP A   4      -5.554   1.175 -16.365  1.00 11.25           N  
ATOM     61  CE2 TRP A   4      -5.593   1.293 -17.749  1.00 63.20           C  
ATOM     62  CE3 TRP A   4      -5.202  -0.147 -19.666  1.00 65.53           C  
ATOM     63  CZ2 TRP A   4      -5.905   2.406 -18.538  1.00 11.42           C  
ATOM     64  CZ3 TRP A   4      -5.516   0.975 -20.441  1.00 15.51           C  
ATOM     65  CH2 TRP A   4      -5.859   2.220 -19.925  1.00 34.55           C  
ATOM     66  H   TRP A   4      -5.885  -4.401 -16.907  1.00 72.41           H  
ATOM     67  HA  TRP A   4      -6.126  -2.439 -18.754  1.00 52.14           H  
ATOM     68  HB2 TRP A   4      -4.786  -2.808 -16.345  1.00 20.11           H  
ATOM     69  HB3 TRP A   4      -3.516  -2.370 -17.470  1.00 25.21           H  
ATOM     70  HD1 TRP A   4      -5.079  -0.515 -15.060  1.00 34.52           H  
ATOM     71  HE1 TRP A   4      -5.770   1.964 -15.644  1.00 24.34           H  
ATOM     72  HE3 TRP A   4      -4.937  -1.108 -20.108  1.00 20.11           H  
ATOM     73  HZ2 TRP A   4      -6.170   3.367 -18.096  1.00 43.11           H  
ATOM     74  HZ3 TRP A   4      -5.491   0.866 -21.525  1.00 50.41           H  
ATOM     75  HH2 TRP A   4      -6.092   3.046 -20.596  1.00 64.02           H  
ATOM     76  N   THR A   5      -4.936  -3.285 -20.781  1.00 32.34           N  
ATOM     77  CA  THR A   5      -4.181  -3.589 -21.985  1.00 12.45           C  
ATOM     78  C   THR A   5      -4.228  -2.407 -22.955  1.00 41.11           C  
ATOM     79  O   THR A   5      -5.288  -2.075 -23.484  1.00 65.03           O  
ATOM     80  CB  THR A   5      -4.738  -4.884 -22.578  1.00 22.54           C  
ATOM     81  OG1 THR A   5      -4.697  -5.808 -21.493  1.00 65.35           O  
ATOM     82  CG2 THR A   5      -3.805  -5.497 -23.625  1.00 34.02           C  
ATOM     83  H   THR A   5      -5.870  -2.964 -20.937  1.00 40.42           H  
ATOM     84  HA  THR A   5      -3.137  -3.734 -21.708  1.00 31.13           H  
ATOM     85  HB  THR A   5      -5.735  -4.728 -22.988  1.00 51.43           H  
ATOM     86  HG1 THR A   5      -5.620  -6.129 -21.282  1.00  2.32           H  
ATOM     87 HG21 THR A   5      -4.289  -5.471 -24.601  1.00 62.03           H  
ATOM     88 HG22 THR A   5      -2.878  -4.926 -23.663  1.00 65.43           H  
ATOM     89 HG23 THR A   5      -3.586  -6.530 -23.356  1.00 24.25           H  
ATOM     90  N   TYR A   6      -3.066  -1.804 -23.160  1.00 21.15           N  
ATOM     91  CA  TYR A   6      -2.961  -0.666 -24.057  1.00 63.42           C  
ATOM     92  C   TYR A   6      -2.157  -1.027 -25.308  1.00 23.30           C  
ATOM     93  O   TYR A   6      -0.936  -1.166 -25.247  1.00 40.51           O  
ATOM     94  CB  TYR A   6      -2.212   0.417 -23.279  1.00 24.01           C  
ATOM     95  CG  TYR A   6      -2.075   1.742 -24.032  1.00 10.05           C  
ATOM     96  CD1 TYR A   6      -1.055   1.915 -24.946  1.00 34.43           C  
ATOM     97  CD2 TYR A   6      -2.971   2.765 -23.796  1.00 73.34           C  
ATOM     98  CE1 TYR A   6      -0.927   3.162 -25.654  1.00 61.30           C  
ATOM     99  CE2 TYR A   6      -2.843   4.012 -24.505  1.00 22.22           C  
ATOM    100  CZ  TYR A   6      -1.827   4.149 -25.399  1.00 30.33           C  
ATOM    101  OH  TYR A   6      -1.706   5.327 -26.068  1.00 24.43           O  
ATOM    102  H   TYR A   6      -2.209  -2.080 -22.725  1.00 64.32           H  
ATOM    103  HA  TYR A   6      -3.969  -0.377 -24.353  1.00 60.34           H  
ATOM    104  HB2 TYR A   6      -2.730   0.598 -22.337  1.00 61.32           H  
ATOM    105  HB3 TYR A   6      -1.217   0.049 -23.029  1.00 65.55           H  
ATOM    106  HD1 TYR A   6      -0.348   1.107 -25.131  1.00 64.33           H  
ATOM    107  HD2 TYR A   6      -3.777   2.628 -23.074  1.00 45.45           H  
ATOM    108  HE1 TYR A   6      -0.126   3.311 -26.379  1.00 15.24           H  
ATOM    109  HE2 TYR A   6      -3.544   4.828 -24.329  1.00 22.44           H  
ATOM    110  HH  TYR A   6      -2.360   5.360 -26.823  1.00 61.43           H  
ATOM    111  N   ASN A   7      -2.874  -1.170 -26.413  1.00  2.51           N  
ATOM    112  CA  ASN A   7      -2.242  -1.512 -27.676  1.00 54.31           C  
ATOM    113  C   ASN A   7      -1.311  -2.708 -27.468  1.00 75.04           C  
ATOM    114  O   ASN A   7      -0.127  -2.641 -27.792  1.00  4.43           O  
ATOM    115  CB  ASN A   7      -1.404  -0.347 -28.206  1.00 51.21           C  
ATOM    116  CG  ASN A   7      -1.435  -0.300 -29.735  1.00 53.20           C  
ATOM    117  OD1 ASN A   7      -2.344   0.237 -30.347  1.00 51.00           O  
ATOM    118  ND2 ASN A   7      -0.395  -0.890 -30.316  1.00 23.43           N  
ATOM    119  H   ASN A   7      -3.866  -1.055 -26.454  1.00 34.31           H  
ATOM    120  HA  ASN A   7      -3.064  -1.736 -28.356  1.00 14.03           H  
ATOM    121  HB2 ASN A   7      -1.783   0.592 -27.802  1.00 40.11           H  
ATOM    122  HB3 ASN A   7      -0.375  -0.449 -27.863  1.00 24.02           H  
ATOM    123 HD21 ASN A   7       0.318  -1.313 -29.755  1.00 15.40           H  
ATOM    124 HD22 ASN A   7      -0.324  -0.912 -31.313  1.00 74.11           H  
ATOM    125  N   GLY A   8      -1.883  -3.775 -26.930  1.00 61.31           N  
ATOM    126  CA  GLY A   8      -1.119  -4.985 -26.675  1.00 51.14           C  
ATOM    127  C   GLY A   8      -0.569  -4.996 -25.248  1.00  0.43           C  
ATOM    128  O   GLY A   8      -1.005  -5.790 -24.417  1.00 33.35           O  
ATOM    129  H   GLY A   8      -2.847  -3.822 -26.670  1.00 13.10           H  
ATOM    130  HA2 GLY A   8      -1.752  -5.858 -26.832  1.00 21.43           H  
ATOM    131  HA3 GLY A   8      -0.296  -5.056 -27.387  1.00 12.04           H  
ATOM    132  N   ILE A   9       0.381  -4.104 -25.007  1.00 61.11           N  
ATOM    133  CA  ILE A   9       0.995  -4.001 -23.694  1.00 44.13           C  
ATOM    134  C   ILE A   9      -0.081  -4.161 -22.618  1.00 44.15           C  
ATOM    135  O   ILE A   9      -1.217  -3.729 -22.803  1.00 53.33           O  
ATOM    136  CB  ILE A   9       1.794  -2.701 -23.577  1.00 72.00           C  
ATOM    137  CG1 ILE A   9       3.243  -2.982 -23.175  1.00 62.24           C  
ATOM    138  CG2 ILE A   9       1.112  -1.724 -22.617  1.00 43.32           C  
ATOM    139  CD1 ILE A   9       3.366  -3.168 -21.662  1.00  5.13           C  
ATOM    140  H   ILE A   9       0.730  -3.461 -25.689  1.00 24.22           H  
ATOM    141  HA  ILE A   9       1.704  -4.824 -23.600  1.00 12.15           H  
ATOM    142  HB  ILE A   9       1.818  -2.225 -24.557  1.00 71.44           H  
ATOM    143 HG12 ILE A   9       3.598  -3.878 -23.685  1.00 45.44           H  
ATOM    144 HG13 ILE A   9       3.880  -2.158 -23.497  1.00 71.23           H  
ATOM    145 HG21 ILE A   9       1.230  -2.079 -21.593  1.00 53.33           H  
ATOM    146 HG22 ILE A   9       1.570  -0.739 -22.715  1.00 63.31           H  
ATOM    147 HG23 ILE A   9       0.052  -1.657 -22.859  1.00 53.33           H  
ATOM    148 HD11 ILE A   9       3.546  -2.201 -21.190  1.00 71.55           H  
ATOM    149 HD12 ILE A   9       2.443  -3.596 -21.272  1.00 23.51           H  
ATOM    150 HD13 ILE A   9       4.198  -3.838 -21.444  1.00 63.04           H  
ATOM    151  N   THR A  10       0.316  -4.783 -21.518  1.00 70.00           N  
ATOM    152  CA  THR A  10      -0.600  -5.005 -20.412  1.00 74.55           C  
ATOM    153  C   THR A  10      -0.068  -4.347 -19.138  1.00 72.11           C  
ATOM    154  O   THR A  10       0.977  -4.740 -18.622  1.00 33.32           O  
ATOM    155  CB  THR A  10      -0.816  -6.514 -20.273  1.00  4.31           C  
ATOM    156  OG1 THR A  10      -0.627  -7.015 -21.593  1.00 41.04           O  
ATOM    157  CG2 THR A  10      -2.267  -6.870 -19.943  1.00 25.21           C  
ATOM    158  H   THR A  10       1.242  -5.132 -21.376  1.00  4.53           H  
ATOM    159  HA  THR A  10      -1.548  -4.523 -20.650  1.00 15.13           H  
ATOM    160  HB  THR A  10      -0.133  -6.938 -19.536  1.00 52.24           H  
ATOM    161  HG1 THR A  10       0.288  -6.780 -21.921  1.00 23.42           H  
ATOM    162 HG21 THR A  10      -2.569  -7.740 -20.526  1.00 42.23           H  
ATOM    163 HG22 THR A  10      -2.352  -7.098 -18.880  1.00 51.24           H  
ATOM    164 HG23 THR A  10      -2.912  -6.027 -20.187  1.00 14.41           H  
ATOM    165  N   TYR A  11      -0.811  -3.356 -18.667  1.00 73.45           N  
ATOM    166  CA  TYR A  11      -0.427  -2.640 -17.463  1.00 54.42           C  
ATOM    167  C   TYR A  11      -1.087  -3.253 -16.226  1.00 63.03           C  
ATOM    168  O   TYR A  11      -2.158  -2.817 -15.809  1.00 13.31           O  
ATOM    169  CB  TYR A  11      -0.939  -1.209 -17.643  1.00 32.03           C  
ATOM    170  CG  TYR A  11      -0.097  -0.362 -18.600  1.00 34.55           C  
ATOM    171  CD1 TYR A  11       0.859  -0.963 -19.393  1.00  1.13           C  
ATOM    172  CD2 TYR A  11      -0.295   1.002 -18.669  1.00 64.24           C  
ATOM    173  CE1 TYR A  11       1.651  -0.166 -20.293  1.00 64.12           C  
ATOM    174  CE2 TYR A  11       0.498   1.799 -19.570  1.00 33.40           C  
ATOM    175  CZ  TYR A  11       1.432   1.175 -20.337  1.00 54.34           C  
ATOM    176  OH  TYR A  11       2.180   1.928 -21.188  1.00 32.11           O  
ATOM    177  H   TYR A  11      -1.660  -3.043 -19.093  1.00 41.34           H  
ATOM    178  HA  TYR A  11       0.655  -2.710 -17.361  1.00  5.41           H  
ATOM    179  HB2 TYR A  11      -1.964  -1.244 -18.011  1.00 74.34           H  
ATOM    180  HB3 TYR A  11      -0.967  -0.719 -16.669  1.00 72.24           H  
ATOM    181  HD1 TYR A  11       1.015  -2.040 -19.337  1.00 72.35           H  
ATOM    182  HD2 TYR A  11      -1.050   1.476 -18.043  1.00 31.01           H  
ATOM    183  HE1 TYR A  11       2.410  -0.628 -20.925  1.00 40.42           H  
ATOM    184  HE2 TYR A  11       0.352   2.877 -19.635  1.00 62.10           H  
ATOM    185  HH  TYR A  11       2.976   2.296 -20.708  1.00 41.31           H  
ATOM    186  N   GLU A  12      -0.419  -4.256 -15.675  1.00  3.53           N  
ATOM    187  CA  GLU A  12      -0.926  -4.933 -14.494  1.00 34.30           C  
ATOM    188  C   GLU A  12      -0.941  -3.978 -13.299  1.00 25.44           C  
ATOM    189  O   GLU A  12      -0.100  -3.086 -13.203  1.00  1.50           O  
ATOM    190  CB  GLU A  12      -0.105  -6.186 -14.185  1.00 65.21           C  
ATOM    191  CG  GLU A  12      -0.764  -7.434 -14.775  1.00 73.14           C  
ATOM    192  CD  GLU A  12      -2.034  -7.800 -14.003  1.00 65.54           C  
ATOM    193  OE1 GLU A  12      -3.060  -7.117 -14.137  1.00 65.23           O  
ATOM    194  OE2 GLU A  12      -1.929  -8.837 -13.243  1.00 20.21           O  
ATOM    195  H   GLU A  12       0.452  -4.604 -16.020  1.00 63.45           H  
ATOM    196  HA  GLU A  12      -1.946  -5.228 -14.745  1.00  4.54           H  
ATOM    197  HB2 GLU A  12       0.901  -6.075 -14.591  1.00 71.34           H  
ATOM    198  HB3 GLU A  12      -0.001  -6.301 -13.106  1.00 72.01           H  
ATOM    199  HG2 GLU A  12      -1.009  -7.259 -15.823  1.00 33.21           H  
ATOM    200  HG3 GLU A  12      -0.063  -8.268 -14.747  1.00 34.32           H  
ATOM    201  HE2 GLU A  12      -1.141  -8.737 -12.635  1.00 70.42           H  
ATOM    202  N   GLY A  13      -1.905  -4.199 -12.417  1.00 44.00           N  
ATOM    203  CA  GLY A  13      -2.039  -3.369 -11.232  1.00 32.22           C  
ATOM    204  C   GLY A  13      -3.275  -3.767 -10.422  1.00  2.53           C  
ATOM    205  O   GLY A  13      -4.250  -4.269 -10.977  1.00 73.50           O  
ATOM    206  H   GLY A  13      -2.584  -4.927 -12.502  1.00 74.43           H  
ATOM    207  HA2 GLY A  13      -1.147  -3.466 -10.613  1.00 14.13           H  
ATOM    208  HA3 GLY A  13      -2.113  -2.322 -11.524  1.00  4.54           H  
ATOM    209  N   GLY A  14      -3.193  -3.526  -9.121  1.00 40.24           N  
ATOM    210  CA  GLY A  14      -4.292  -3.852  -8.229  1.00 74.22           C  
ATOM    211  C   GLY A  14      -4.690  -2.641  -7.383  1.00 54.13           C  
ATOM    212  O   GLY A  14      -5.774  -2.085  -7.559  1.00 64.41           O  
ATOM    213  H   GLY A  14      -2.396  -3.116  -8.678  1.00 21.34           H  
ATOM    214  HA2 GLY A  14      -5.149  -4.191  -8.811  1.00 74.13           H  
ATOM    215  HA3 GLY A  14      -4.004  -4.677  -7.577  1.00 42.42           H  
ATOM    216  N   GLY A  15      -3.793  -2.267  -6.484  1.00 25.04           N  
ATOM    217  CA  GLY A  15      -4.036  -1.132  -5.610  1.00 13.20           C  
ATOM    218  C   GLY A  15      -3.394   0.139  -6.170  1.00 71.01           C  
ATOM    219  O   GLY A  15      -2.196   0.360  -6.000  1.00 12.42           O  
ATOM    220  H   GLY A  15      -2.914  -2.724  -6.347  1.00 62.30           H  
ATOM    221  HA2 GLY A  15      -5.110  -0.981  -5.495  1.00  3.10           H  
ATOM    222  HA3 GLY A  15      -3.636  -1.339  -4.618  1.00 25.21           H  
ATOM    223  N   GLY A  16      -4.219   0.941  -6.827  1.00 75.30           N  
ATOM    224  CA  GLY A  16      -3.747   2.183  -7.413  1.00 51.52           C  
ATOM    225  C   GLY A  16      -2.958   3.006  -6.393  1.00 24.13           C  
ATOM    226  O   GLY A  16      -3.173   2.880  -5.188  1.00 71.43           O  
ATOM    227  H   GLY A  16      -5.193   0.753  -6.961  1.00 45.31           H  
ATOM    228  HA2 GLY A  16      -3.117   1.966  -8.276  1.00 54.40           H  
ATOM    229  HA3 GLY A  16      -4.595   2.764  -7.776  1.00 13.23           H  
ATOM    230  N   GLY A  17      -2.060   3.830  -6.912  1.00 43.10           N  
ATOM    231  CA  GLY A  17      -1.237   4.673  -6.061  1.00 51.11           C  
ATOM    232  C   GLY A  17      -1.257   6.125  -6.543  1.00 73.04           C  
ATOM    233  O   GLY A  17      -1.700   7.017  -5.821  1.00 60.31           O  
ATOM    234  H   GLY A  17      -1.891   3.927  -7.893  1.00 24.22           H  
ATOM    235  HA2 GLY A  17      -1.599   4.622  -5.034  1.00 43.21           H  
ATOM    236  HA3 GLY A  17      -0.212   4.302  -6.057  1.00 33.30           H  
ATOM    237  N   GLY A  18      -0.773   6.317  -7.761  1.00 45.14           N  
ATOM    238  CA  GLY A  18      -0.729   7.645  -8.349  1.00 14.53           C  
ATOM    239  C   GLY A  18      -2.077   8.013  -8.973  1.00 61.25           C  
ATOM    240  O   GLY A  18      -3.064   7.301  -8.793  1.00  4.03           O  
ATOM    241  H   GLY A  18      -0.414   5.586  -8.342  1.00 54.45           H  
ATOM    242  HA2 GLY A  18      -0.468   8.377  -7.584  1.00 64.30           H  
ATOM    243  HA3 GLY A  18       0.051   7.686  -9.109  1.00 31.33           H  
ATOM    244  N   GLY A  19      -2.075   9.124  -9.696  1.00 30.42           N  
ATOM    245  CA  GLY A  19      -3.285   9.594 -10.348  1.00 51.03           C  
ATOM    246  C   GLY A  19      -4.271  10.168  -9.328  1.00 64.41           C  
ATOM    247  O   GLY A  19      -3.866  10.829  -8.373  1.00 54.54           O  
ATOM    248  H   GLY A  19      -1.268   9.697  -9.838  1.00 31.22           H  
ATOM    249  HA2 GLY A  19      -3.032  10.357 -11.084  1.00 54.41           H  
ATOM    250  HA3 GLY A  19      -3.754   8.772 -10.890  1.00  4.24           H  
ATOM    251  N   GLY A  20      -5.545   9.893  -9.565  1.00 21.42           N  
ATOM    252  CA  GLY A  20      -6.591  10.373  -8.678  1.00 73.15           C  
ATOM    253  C   GLY A  20      -6.700   9.493  -7.431  1.00 50.42           C  
ATOM    254  O   GLY A  20      -6.092   9.790  -6.404  1.00 32.54           O  
ATOM    255  H   GLY A  20      -5.865   9.353 -10.344  1.00 13.53           H  
ATOM    256  HA2 GLY A  20      -6.381  11.401  -8.385  1.00 42.44           H  
ATOM    257  HA3 GLY A  20      -7.545  10.381  -9.207  1.00 22.25           H  
ATOM    258  N   SER A  21      -7.479   8.430  -7.562  1.00 63.54           N  
ATOM    259  CA  SER A  21      -7.675   7.505  -6.459  1.00 22.03           C  
ATOM    260  C   SER A  21      -8.227   8.251  -5.243  1.00 10.44           C  
ATOM    261  O   SER A  21      -7.684   8.143  -4.144  1.00 74.01           O  
ATOM    262  CB  SER A  21      -6.369   6.794  -6.097  1.00 52.12           C  
ATOM    263  OG  SER A  21      -5.467   6.741  -7.199  1.00 52.42           O  
ATOM    264  H   SER A  21      -7.970   8.196  -8.402  1.00 25.13           H  
ATOM    265  HA  SER A  21      -8.398   6.774  -6.820  1.00 20.12           H  
ATOM    266  HB2 SER A  21      -5.893   7.311  -5.264  1.00 14.32           H  
ATOM    267  HB3 SER A  21      -6.589   5.781  -5.760  1.00 11.31           H  
ATOM    268  HG  SER A  21      -5.943   6.988  -8.043  1.00 54.21           H  
ATOM    269  N   ALA A  22      -9.299   8.993  -5.480  1.00 73.51           N  
ATOM    270  CA  ALA A  22      -9.931   9.757  -4.418  1.00 31.21           C  
ATOM    271  C   ALA A  22     -10.826   8.830  -3.592  1.00  2.51           C  
ATOM    272  O   ALA A  22     -10.995   9.034  -2.391  1.00 25.45           O  
ATOM    273  CB  ALA A  22     -10.706  10.929  -5.024  1.00 33.44           C  
ATOM    274  H   ALA A  22      -9.734   9.075  -6.377  1.00 15.34           H  
ATOM    275  HA  ALA A  22      -9.142  10.151  -3.778  1.00 44.22           H  
ATOM    276  HB1 ALA A  22     -10.088  11.426  -5.771  1.00 21.22           H  
ATOM    277  HB2 ALA A  22     -11.617  10.557  -5.494  1.00 42.41           H  
ATOM    278  HB3 ALA A  22     -10.966  11.637  -4.237  1.00 55.23           H  
ATOM    279  N   ALA A  23     -11.376   7.833  -4.269  1.00  3.12           N  
ATOM    280  CA  ALA A  23     -12.249   6.875  -3.613  1.00 21.15           C  
ATOM    281  C   ALA A  23     -11.455   5.609  -3.284  1.00 43.13           C  
ATOM    282  O   ALA A  23     -11.862   4.820  -2.433  1.00 63.11           O  
ATOM    283  CB  ALA A  23     -13.457   6.590  -4.506  1.00 74.45           C  
ATOM    284  H   ALA A  23     -11.233   7.675  -5.246  1.00 33.11           H  
ATOM    285  HA  ALA A  23     -12.598   7.326  -2.684  1.00 10.03           H  
ATOM    286  HB1 ALA A  23     -13.755   7.505  -5.019  1.00 24.34           H  
ATOM    287  HB2 ALA A  23     -13.193   5.830  -5.243  1.00 15.42           H  
ATOM    288  HB3 ALA A  23     -14.285   6.230  -3.895  1.00  0.42           H  
ATOM    289  N   GLU A  24     -10.336   5.455  -3.977  1.00 23.13           N  
ATOM    290  CA  GLU A  24      -9.481   4.298  -3.769  1.00 43.45           C  
ATOM    291  C   GLU A  24      -8.442   4.593  -2.685  1.00 54.42           C  
ATOM    292  O   GLU A  24      -7.806   3.678  -2.165  1.00  0.52           O  
ATOM    293  CB  GLU A  24      -8.805   3.875  -5.075  1.00 41.11           C  
ATOM    294  CG  GLU A  24      -9.806   3.207  -6.019  1.00 73.14           C  
ATOM    295  CD  GLU A  24      -9.101   2.234  -6.967  1.00 34.02           C  
ATOM    296  OE1 GLU A  24      -8.175   2.633  -7.689  1.00 34.15           O  
ATOM    297  OE2 GLU A  24      -9.547   1.024  -6.936  1.00 23.32           O  
ATOM    298  H   GLU A  24     -10.012   6.102  -4.667  1.00 62.53           H  
ATOM    299  HA  GLU A  24     -10.146   3.502  -3.437  1.00 74.23           H  
ATOM    300  HB2 GLU A  24      -8.367   4.747  -5.561  1.00 71.15           H  
ATOM    301  HB3 GLU A  24      -7.988   3.187  -4.860  1.00 22.25           H  
ATOM    302  HG2 GLU A  24     -10.559   2.674  -5.439  1.00 21.53           H  
ATOM    303  HG3 GLU A  24     -10.330   3.968  -6.598  1.00 11.05           H  
ATOM    304  HE2 GLU A  24      -9.777   0.768  -5.997  1.00 23.02           H  
ATOM    305  N   ALA A  25      -8.303   5.874  -2.377  1.00 13.42           N  
ATOM    306  CA  ALA A  25      -7.353   6.301  -1.364  1.00 10.42           C  
ATOM    307  C   ALA A  25      -8.070   6.426  -0.018  1.00 71.40           C  
ATOM    308  O   ALA A  25      -7.545   7.030   0.916  1.00 50.13           O  
ATOM    309  CB  ALA A  25      -6.698   7.614  -1.799  1.00 32.01           C  
ATOM    310  H   ALA A  25      -8.825   6.612  -2.805  1.00  1.52           H  
ATOM    311  HA  ALA A  25      -6.583   5.534  -1.286  1.00 71.25           H  
ATOM    312  HB1 ALA A  25      -6.011   7.952  -1.023  1.00 73.01           H  
ATOM    313  HB2 ALA A  25      -6.149   7.456  -2.727  1.00 23.20           H  
ATOM    314  HB3 ALA A  25      -7.468   8.369  -1.957  1.00 12.32           H  
ATOM    315  N   TYR A  26      -9.259   5.844   0.039  1.00 70.33           N  
ATOM    316  CA  TYR A  26     -10.054   5.882   1.255  1.00 64.43           C  
ATOM    317  C   TYR A  26     -10.468   4.472   1.683  1.00 53.41           C  
ATOM    318  O   TYR A  26     -10.404   4.134   2.864  1.00 44.41           O  
ATOM    319  CB  TYR A  26     -11.308   6.688   0.914  1.00 52.03           C  
ATOM    320  CG  TYR A  26     -12.603   5.874   0.960  1.00 63.13           C  
ATOM    321  CD1 TYR A  26     -13.021   5.310   2.148  1.00 72.44           C  
ATOM    322  CD2 TYR A  26     -13.352   5.704  -0.187  1.00 32.13           C  
ATOM    323  CE1 TYR A  26     -14.240   4.543   2.191  1.00 44.40           C  
ATOM    324  CE2 TYR A  26     -14.571   4.938  -0.143  1.00 63.44           C  
ATOM    325  CZ  TYR A  26     -14.954   4.395   1.043  1.00 12.23           C  
ATOM    326  OH  TYR A  26     -16.105   3.672   1.084  1.00 20.43           O  
ATOM    327  H   TYR A  26      -9.679   5.354  -0.725  1.00 60.03           H  
ATOM    328  HA  TYR A  26      -9.444   6.328   2.041  1.00 74.42           H  
ATOM    329  HB2 TYR A  26     -11.391   7.523   1.609  1.00 13.13           H  
ATOM    330  HB3 TYR A  26     -11.194   7.114  -0.083  1.00 72.22           H  
ATOM    331  HD1 TYR A  26     -12.429   5.444   3.053  1.00 32.00           H  
ATOM    332  HD2 TYR A  26     -13.022   6.150  -1.125  1.00 24.41           H  
ATOM    333  HE1 TYR A  26     -14.581   4.092   3.122  1.00 15.45           H  
ATOM    334  HE2 TYR A  26     -15.172   4.796  -1.041  1.00 61.43           H  
ATOM    335  HH  TYR A  26     -16.079   3.032   1.852  1.00 35.15           H  
ATOM    336  N   ALA A  27     -10.885   3.688   0.700  1.00 40.33           N  
ATOM    337  CA  ALA A  27     -11.310   2.323   0.960  1.00 52.51           C  
ATOM    338  C   ALA A  27     -10.079   1.448   1.202  1.00 72.20           C  
ATOM    339  O   ALA A  27     -10.206   0.275   1.552  1.00 50.34           O  
ATOM    340  CB  ALA A  27     -12.162   1.822  -0.208  1.00 44.34           C  
ATOM    341  H   ALA A  27     -10.935   3.971  -0.258  1.00 44.02           H  
ATOM    342  HA  ALA A  27     -11.922   2.333   1.862  1.00 73.23           H  
ATOM    343  HB1 ALA A  27     -12.192   2.583  -0.988  1.00 40.04           H  
ATOM    344  HB2 ALA A  27     -11.725   0.908  -0.610  1.00 33.42           H  
ATOM    345  HB3 ALA A  27     -13.174   1.619   0.141  1.00 50.23           H  
ATOM    346  N   LYS A  28      -8.916   2.051   1.006  1.00 22.23           N  
ATOM    347  CA  LYS A  28      -7.663   1.341   1.199  1.00 61.40           C  
ATOM    348  C   LYS A  28      -7.278   1.387   2.679  1.00 44.21           C  
ATOM    349  O   LYS A  28      -6.743   0.418   3.216  1.00 42.24           O  
ATOM    350  CB  LYS A  28      -6.584   1.893   0.265  1.00 15.50           C  
ATOM    351  CG  LYS A  28      -6.371   3.390   0.499  1.00 10.34           C  
ATOM    352  CD  LYS A  28      -4.934   3.798   0.167  1.00 31.25           C  
ATOM    353  CE  LYS A  28      -4.669   3.697  -1.336  1.00 30.30           C  
ATOM    354  NZ  LYS A  28      -3.926   2.455  -1.649  1.00 14.31           N  
ATOM    355  H   LYS A  28      -8.821   3.005   0.722  1.00 73.21           H  
ATOM    356  HA  LYS A  28      -7.830   0.301   0.918  1.00 33.21           H  
ATOM    357  HB2 LYS A  28      -5.648   1.359   0.427  1.00 14.22           H  
ATOM    358  HB3 LYS A  28      -6.873   1.722  -0.772  1.00 33.42           H  
ATOM    359  HG2 LYS A  28      -7.066   3.961  -0.116  1.00 52.12           H  
ATOM    360  HG3 LYS A  28      -6.591   3.634   1.539  1.00 52.34           H  
ATOM    361  HD2 LYS A  28      -4.755   4.819   0.504  1.00 21.02           H  
ATOM    362  HD3 LYS A  28      -4.237   3.157   0.707  1.00  3.33           H  
ATOM    363  HE2 LYS A  28      -5.614   3.709  -1.879  1.00 43.45           H  
ATOM    364  HE3 LYS A  28      -4.098   4.563  -1.669  1.00 42.05           H  
ATOM    365  HZ1 LYS A  28      -3.507   2.486  -2.572  1.00 35.31           H  
ATOM    366  HZ3 LYS A  28      -4.526   1.638  -1.625  1.00 60.15           H  
ATOM    367  N   ARG A  29      -7.564   2.524   3.297  1.00 74.44           N  
ATOM    368  CA  ARG A  29      -7.255   2.709   4.704  1.00  3.31           C  
ATOM    369  C   ARG A  29      -8.369   2.126   5.574  1.00 35.35           C  
ATOM    370  O   ARG A  29      -8.098   1.459   6.572  1.00 14.10           O  
ATOM    371  CB  ARG A  29      -7.079   4.192   5.038  1.00 33.05           C  
ATOM    372  CG  ARG A  29      -6.280   4.909   3.949  1.00 65.12           C  
ATOM    373  CD  ARG A  29      -5.558   6.134   4.514  1.00 20.24           C  
ATOM    374  NE  ARG A  29      -4.916   6.894   3.419  1.00 61.33           N  
ATOM    375  CZ  ARG A  29      -5.528   7.870   2.715  1.00 64.11           C  
ATOM    376  NH1 ARG A  29      -6.804   8.214   2.987  1.00 34.42           N  
ATOM    377  NH2 ARG A  29      -4.859   8.483   1.756  1.00  4.35           N  
ATOM    378  H   ARG A  29      -8.000   3.307   2.853  1.00 45.02           H  
ATOM    379  HA  ARG A  29      -6.317   2.174   4.856  1.00 15.01           H  
ATOM    380  HB2 ARG A  29      -8.057   4.662   5.146  1.00  3.21           H  
ATOM    381  HB3 ARG A  29      -6.569   4.295   5.996  1.00 30.31           H  
ATOM    382  HG2 ARG A  29      -5.553   4.222   3.515  1.00  4.30           H  
ATOM    383  HG3 ARG A  29      -6.948   5.215   3.144  1.00  0.42           H  
ATOM    384  HD2 ARG A  29      -6.266   6.771   5.044  1.00 52.14           H  
ATOM    385  HD3 ARG A  29      -4.807   5.821   5.240  1.00 61.02           H  
ATOM    386  HE  ARG A  29      -3.970   6.670   3.185  1.00 64.01           H  
ATOM    387 HH11 ARG A  29      -7.304   7.744   3.715  1.00 73.01           H  
ATOM    388 HH12 ARG A  29      -7.250   8.938   2.461  1.00 33.12           H  
ATOM    389 HH21 ARG A  29      -5.238   9.215   1.190  1.00 24.00           H  
ATOM    390  N   ILE A  30      -9.600   2.398   5.165  1.00 21.51           N  
ATOM    391  CA  ILE A  30     -10.757   1.908   5.895  1.00 22.31           C  
ATOM    392  C   ILE A  30     -10.468   0.497   6.413  1.00  1.42           C  
ATOM    393  O   ILE A  30     -10.633   0.222   7.601  1.00 52.43           O  
ATOM    394  CB  ILE A  30     -12.015   1.999   5.029  1.00  1.01           C  
ATOM    395  CG1 ILE A  30     -12.309   3.449   4.641  1.00 51.51           C  
ATOM    396  CG2 ILE A  30     -13.207   1.338   5.723  1.00 15.23           C  
ATOM    397  CD1 ILE A  30     -13.600   3.942   5.299  1.00 44.11           C  
ATOM    398  H   ILE A  30      -9.812   2.941   4.353  1.00 62.54           H  
ATOM    399  HA  ILE A  30     -10.906   2.566   6.751  1.00 51.33           H  
ATOM    400  HB  ILE A  30     -11.834   1.449   4.106  1.00 75.23           H  
ATOM    401 HG12 ILE A  30     -11.477   4.086   4.942  1.00 52.11           H  
ATOM    402 HG13 ILE A  30     -12.396   3.529   3.557  1.00  3.34           H  
ATOM    403 HG21 ILE A  30     -14.075   1.369   5.064  1.00 43.44           H  
ATOM    404 HG22 ILE A  30     -12.964   0.301   5.955  1.00 53.13           H  
ATOM    405 HG23 ILE A  30     -13.433   1.873   6.646  1.00 51.03           H  
ATOM    406 HD11 ILE A  30     -14.436   3.331   4.960  1.00 53.20           H  
ATOM    407 HD12 ILE A  30     -13.508   3.864   6.382  1.00 21.01           H  
ATOM    408 HD13 ILE A  30     -13.774   4.982   5.023  1.00  0.11           H  
ATOM    409  N   ALA A  31     -10.041  -0.359   5.497  1.00 74.31           N  
ATOM    410  CA  ALA A  31      -9.728  -1.734   5.846  1.00 20.43           C  
ATOM    411  C   ALA A  31      -8.961  -1.758   7.170  1.00 13.41           C  
ATOM    412  O   ALA A  31      -9.325  -2.490   8.089  1.00  2.23           O  
ATOM    413  CB  ALA A  31      -8.942  -2.385   4.706  1.00 40.41           C  
ATOM    414  H   ALA A  31      -9.910  -0.128   4.533  1.00  3.41           H  
ATOM    415  HA  ALA A  31     -10.670  -2.268   5.972  1.00 11.11           H  
ATOM    416  HB1 ALA A  31      -7.890  -2.454   4.983  1.00 32.31           H  
ATOM    417  HB2 ALA A  31      -9.335  -3.384   4.517  1.00  0.32           H  
ATOM    418  HB3 ALA A  31      -9.041  -1.779   3.805  1.00 20.00           H  
ATOM    419  N   GLU A  32      -7.915  -0.947   7.225  1.00 24.43           N  
ATOM    420  CA  GLU A  32      -7.094  -0.866   8.421  1.00  5.34           C  
ATOM    421  C   GLU A  32      -7.975  -0.682   9.659  1.00 43.25           C  
ATOM    422  O   GLU A  32      -7.904  -1.472  10.598  1.00 34.52           O  
ATOM    423  CB  GLU A  32      -6.068   0.264   8.306  1.00 23.52           C  
ATOM    424  CG  GLU A  32      -5.226   0.112   7.038  1.00 43.13           C  
ATOM    425  CD  GLU A  32      -3.759   0.450   7.310  1.00 45.41           C  
ATOM    426  OE1 GLU A  32      -3.026  -0.377   7.872  1.00  4.10           O  
ATOM    427  OE2 GLU A  32      -3.386   1.620   6.914  1.00 12.41           O  
ATOM    428  H   GLU A  32      -7.626  -0.355   6.473  1.00 24.12           H  
ATOM    429  HA  GLU A  32      -6.570  -1.820   8.479  1.00 44.32           H  
ATOM    430  HB2 GLU A  32      -6.580   1.226   8.294  1.00 32.50           H  
ATOM    431  HB3 GLU A  32      -5.418   0.260   9.181  1.00 24.01           H  
ATOM    432  HG2 GLU A  32      -5.304  -0.909   6.665  1.00 60.02           H  
ATOM    433  HG3 GLU A  32      -5.615   0.767   6.258  1.00 30.03           H  
ATOM    434  HE2 GLU A  32      -2.519   1.867   7.346  1.00 42.41           H  
ATOM    435  N   ALA A  33      -8.784   0.366   9.619  1.00 53.23           N  
ATOM    436  CA  ALA A  33      -9.678   0.664  10.725  1.00 72.01           C  
ATOM    437  C   ALA A  33     -10.531  -0.569  11.032  1.00 52.45           C  
ATOM    438  O   ALA A  33     -10.643  -0.979  12.186  1.00 70.03           O  
ATOM    439  CB  ALA A  33     -10.527   1.889  10.380  1.00 41.30           C  
ATOM    440  H   ALA A  33      -8.835   1.004   8.851  1.00 54.54           H  
ATOM    441  HA  ALA A  33      -9.064   0.896  11.595  1.00 62.02           H  
ATOM    442  HB1 ALA A  33     -11.236   2.078  11.186  1.00 51.52           H  
ATOM    443  HB2 ALA A  33      -9.879   2.757  10.255  1.00 22.23           H  
ATOM    444  HB3 ALA A  33     -11.070   1.706   9.453  1.00 35.42           H  
ATOM    445  N   MET A  34     -11.111  -1.125   9.978  1.00 40.51           N  
ATOM    446  CA  MET A  34     -11.951  -2.302  10.120  1.00 45.00           C  
ATOM    447  C   MET A  34     -11.139  -3.497  10.624  1.00  5.32           C  
ATOM    448  O   MET A  34     -11.705  -4.519  11.009  1.00 42.30           O  
ATOM    449  CB  MET A  34     -12.580  -2.646   8.769  1.00 73.22           C  
ATOM    450  CG  MET A  34     -13.551  -1.551   8.321  1.00 23.14           C  
ATOM    451  SD  MET A  34     -14.149  -1.900   6.676  1.00 21.53           S  
ATOM    452  CE  MET A  34     -15.690  -1.000   6.709  1.00 45.51           C  
ATOM    453  H   MET A  34     -11.015  -0.784   9.042  1.00 21.54           H  
ATOM    454  HA  MET A  34     -12.709  -2.033  10.855  1.00 75.32           H  
ATOM    455  HB2 MET A  34     -11.798  -2.772   8.020  1.00  2.33           H  
ATOM    456  HB3 MET A  34     -13.108  -3.597   8.841  1.00 23.30           H  
ATOM    457  HG2 MET A  34     -14.388  -1.490   9.016  1.00 11.43           H  
ATOM    458  HG3 MET A  34     -13.051  -0.582   8.338  1.00 74.35           H  
ATOM    459  HE1 MET A  34     -15.631  -0.154   6.023  1.00 23.41           H  
ATOM    460  HE2 MET A  34     -16.502  -1.659   6.404  1.00 15.44           H  
ATOM    461  HE3 MET A  34     -15.876  -0.635   7.719  1.00 31.32           H  
ATOM    462  N   ALA A  35      -9.824  -3.328  10.606  1.00 75.51           N  
ATOM    463  CA  ALA A  35      -8.929  -4.380  11.057  1.00 61.35           C  
ATOM    464  C   ALA A  35      -8.485  -4.087  12.491  1.00 51.51           C  
ATOM    465  O   ALA A  35      -8.425  -2.928  12.901  1.00 21.40           O  
ATOM    466  CB  ALA A  35      -7.747  -4.492  10.092  1.00 63.42           C  
ATOM    467  H   ALA A  35      -9.372  -2.494  10.291  1.00 21.14           H  
ATOM    468  HA  ALA A  35      -9.484  -5.318  11.042  1.00 74.04           H  
ATOM    469  HB1 ALA A  35      -7.084  -3.638  10.228  1.00 11.22           H  
ATOM    470  HB2 ALA A  35      -7.199  -5.413  10.294  1.00 42.10           H  
ATOM    471  HB3 ALA A  35      -8.115  -4.507   9.066  1.00 40.40           H  
ATOM    472  N   LYS A  36      -8.186  -5.155  13.214  1.00 22.34           N  
ATOM    473  CA  LYS A  36      -7.749  -5.027  14.594  1.00 13.34           C  
ATOM    474  C   LYS A  36      -6.794  -3.838  14.714  1.00 41.42           C  
ATOM    475  O   LYS A  36      -7.101  -2.856  15.388  1.00 43.51           O  
ATOM    476  CB  LYS A  36      -7.155  -6.345  15.094  1.00 73.44           C  
ATOM    477  CG  LYS A  36      -7.297  -6.471  16.612  1.00 51.31           C  
ATOM    478  CD  LYS A  36      -6.386  -5.475  17.332  1.00 41.53           C  
ATOM    479  CE  LYS A  36      -6.339  -5.761  18.834  1.00 53.30           C  
ATOM    480  NZ  LYS A  36      -5.169  -5.098  19.452  1.00 53.51           N  
ATOM    481  H   LYS A  36      -8.237  -6.094  12.873  1.00 14.13           H  
ATOM    482  HA  LYS A  36      -8.633  -4.822  15.199  1.00 61.02           H  
ATOM    483  HB2 LYS A  36      -7.657  -7.182  14.608  1.00 70.04           H  
ATOM    484  HB3 LYS A  36      -6.102  -6.402  14.817  1.00 14.22           H  
ATOM    485  HG2 LYS A  36      -8.334  -6.295  16.900  1.00 44.54           H  
ATOM    486  HG3 LYS A  36      -7.049  -7.486  16.921  1.00  4.23           H  
ATOM    487  HD2 LYS A  36      -5.380  -5.530  16.916  1.00 62.22           H  
ATOM    488  HD3 LYS A  36      -6.745  -4.459  17.162  1.00 20.52           H  
ATOM    489  HE2 LYS A  36      -7.256  -5.408  19.306  1.00 13.20           H  
ATOM    490  HE3 LYS A  36      -6.287  -6.836  19.004  1.00 62.12           H  
ATOM    491  HZ1 LYS A  36      -4.332  -5.666  19.386  1.00 40.41           H  
ATOM    492  HZ3 LYS A  36      -5.317  -4.906  20.437  1.00 74.04           H  
ATOM    493  N   GLY A  37      -5.655  -3.965  14.049  1.00 30.40           N  
ATOM    494  CA  GLY A  37      -4.653  -2.914  14.072  1.00  2.42           C  
ATOM    495  C   GLY A  37      -3.441  -3.292  13.219  1.00 64.40           C  
ATOM    496  O   GLY A  37      -2.301  -3.186  13.671  1.00 55.44           O  
ATOM    497  H   GLY A  37      -5.413  -4.768  13.503  1.00 12.41           H  
ATOM    498  HA2 GLY A  37      -5.087  -1.985  13.702  1.00 42.21           H  
ATOM    499  HA3 GLY A  37      -4.336  -2.730  15.099  1.00 34.50           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -6.816   6.147 -27.296  1.00 20.21           N  
ATOM      2  CA  ARG A   1      -5.662   5.436 -27.819  1.00 63.11           C  
ATOM      3  C   ARG A   1      -4.515   5.468 -26.807  1.00 43.50           C  
ATOM      4  O   ARG A   1      -3.853   6.493 -26.647  1.00 23.34           O  
ATOM      5  CB  ARG A   1      -5.187   6.051 -29.137  1.00 72.33           C  
ATOM      6  CG  ARG A   1      -4.857   4.963 -30.162  1.00  0.41           C  
ATOM      7  CD  ARG A   1      -5.938   4.881 -31.242  1.00  1.04           C  
ATOM      8  NE  ARG A   1      -5.483   5.576 -32.467  1.00 34.32           N  
ATOM      9  CZ  ARG A   1      -4.761   4.990 -33.445  1.00 61.22           C  
ATOM     10  NH1 ARG A   1      -4.404   3.691 -33.350  1.00 11.34           N  
ATOM     11  NH2 ARG A   1      -4.408   5.706 -34.497  1.00 34.33           N  
ATOM     12  H1  ARG A   1      -6.926   7.081 -27.635  1.00 73.01           H  
ATOM     13  HA  ARG A   1      -6.012   4.417 -27.982  1.00 34.22           H  
ATOM     14  HB2 ARG A   1      -5.960   6.708 -29.535  1.00 75.34           H  
ATOM     15  HB3 ARG A   1      -4.306   6.667 -28.959  1.00 11.00           H  
ATOM     16  HG2 ARG A   1      -3.892   5.175 -30.623  1.00 73.53           H  
ATOM     17  HG3 ARG A   1      -4.766   4.001 -29.659  1.00 61.42           H  
ATOM     18  HD2 ARG A   1      -6.160   3.838 -31.466  1.00 54.03           H  
ATOM     19  HD3 ARG A   1      -6.861   5.333 -30.879  1.00 31.12           H  
ATOM     20  HE  ARG A   1      -5.727   6.539 -32.577  1.00  4.41           H  
ATOM     21 HH11 ARG A   1      -4.675   3.156 -32.550  1.00 31.14           H  
ATOM     22 HH12 ARG A   1      -3.869   3.265 -34.079  1.00 20.33           H  
ATOM     23 HH21 ARG A   1      -3.875   5.348 -35.263  1.00  5.30           H  
ATOM     24  N   GLY A   2      -4.315   4.335 -26.151  1.00  2.14           N  
ATOM     25  CA  GLY A   2      -3.259   4.221 -25.159  1.00 12.15           C  
ATOM     26  C   GLY A   2      -3.219   2.813 -24.560  1.00 43.44           C  
ATOM     27  O   GLY A   2      -3.699   2.593 -23.450  1.00  4.05           O  
ATOM     28  H   GLY A   2      -4.858   3.507 -26.287  1.00 63.41           H  
ATOM     29  HA2 GLY A   2      -2.298   4.453 -25.617  1.00  1.21           H  
ATOM     30  HA3 GLY A   2      -3.419   4.952 -24.366  1.00 54.33           H  
ATOM     31  N   LYS A   3      -2.641   1.897 -25.324  1.00 13.14           N  
ATOM     32  CA  LYS A   3      -2.532   0.517 -24.883  1.00 22.11           C  
ATOM     33  C   LYS A   3      -1.054   0.143 -24.753  1.00 42.15           C  
ATOM     34  O   LYS A   3      -0.354   0.008 -25.756  1.00  2.21           O  
ATOM     35  CB  LYS A   3      -3.320  -0.407 -25.813  1.00 55.24           C  
ATOM     36  CG  LYS A   3      -4.822  -0.125 -25.722  1.00 23.53           C  
ATOM     37  CD  LYS A   3      -5.357   0.430 -27.043  1.00 10.21           C  
ATOM     38  CE  LYS A   3      -6.143  -0.637 -27.808  1.00 41.40           C  
ATOM     39  NZ  LYS A   3      -6.946  -0.016 -28.885  1.00 44.24           N  
ATOM     40  H   LYS A   3      -2.253   2.085 -26.226  1.00 34.30           H  
ATOM     41  HA  LYS A   3      -2.992   0.451 -23.897  1.00 54.13           H  
ATOM     42  HB2 LYS A   3      -2.983  -0.269 -26.841  1.00 31.24           H  
ATOM     43  HB3 LYS A   3      -3.125  -1.446 -25.551  1.00 20.51           H  
ATOM     44  HG2 LYS A   3      -5.352  -1.043 -25.467  1.00 53.03           H  
ATOM     45  HG3 LYS A   3      -5.013   0.587 -24.919  1.00 75.32           H  
ATOM     46  HD2 LYS A   3      -5.999   1.289 -26.847  1.00  1.21           H  
ATOM     47  HD3 LYS A   3      -4.528   0.785 -27.655  1.00  1.11           H  
ATOM     48  HE2 LYS A   3      -5.456  -1.368 -28.234  1.00  5.25           H  
ATOM     49  HE3 LYS A   3      -6.798  -1.175 -27.123  1.00 64.41           H  
ATOM     50  HZ1 LYS A   3      -6.430   0.044 -29.757  1.00 34.42           H  
ATOM     51  HZ3 LYS A   3      -7.233   0.927 -28.649  1.00 51.55           H  
ATOM     52  N   TRP A   4      -0.623  -0.014 -23.510  1.00 43.45           N  
ATOM     53  CA  TRP A   4       0.759  -0.369 -23.237  1.00 24.21           C  
ATOM     54  C   TRP A   4       0.760  -1.582 -22.305  1.00 32.52           C  
ATOM     55  O   TRP A   4       0.094  -1.575 -21.270  1.00 64.33           O  
ATOM     56  CB  TRP A   4       1.530   0.823 -22.666  1.00 54.34           C  
ATOM     57  CG  TRP A   4       0.880   1.451 -21.432  1.00 35.13           C  
ATOM     58  CD1 TRP A   4       0.011   2.470 -21.385  1.00 12.12           C  
ATOM     59  CD2 TRP A   4       1.083   1.056 -20.058  1.00 51.15           C  
ATOM     60  NE1 TRP A   4      -0.359   2.760 -20.087  1.00 50.12           N  
ATOM     61  CE2 TRP A   4       0.314   1.873 -19.255  1.00 74.31           C  
ATOM     62  CE3 TRP A   4       1.890   0.042 -19.513  1.00 42.23           C  
ATOM     63  CZ2 TRP A   4       0.276   1.760 -17.860  1.00 53.11           C  
ATOM     64  CZ3 TRP A   4       1.841  -0.057 -18.118  1.00 22.34           C  
ATOM     65  CH2 TRP A   4       1.072   0.757 -17.295  1.00  1.12           C  
ATOM     66  H   TRP A   4      -1.199   0.098 -22.701  1.00 24.04           H  
ATOM     67  HA  TRP A   4       1.231  -0.627 -24.185  1.00 71.41           H  
ATOM     68  HB2 TRP A   4       2.539   0.501 -22.409  1.00 12.40           H  
ATOM     69  HB3 TRP A   4       1.626   1.585 -23.440  1.00 74.35           H  
ATOM     70  HD1 TRP A   4      -0.357   3.003 -22.261  1.00 53.33           H  
ATOM     71  HE1 TRP A   4      -1.051   3.541 -19.773  1.00 13.13           H  
ATOM     72  HE3 TRP A   4       2.506  -0.616 -20.126  1.00 44.51           H  
ATOM     73  HZ2 TRP A   4      -0.341   2.418 -17.247  1.00 64.03           H  
ATOM     74  HZ3 TRP A   4       2.449  -0.828 -17.643  1.00 51.31           H  
ATOM     75  HH2 TRP A   4       1.089   0.615 -16.214  1.00 52.42           H  
ATOM     76  N   THR A   5       1.514  -2.596 -22.705  1.00  1.41           N  
ATOM     77  CA  THR A   5       1.610  -3.814 -21.918  1.00 51.43           C  
ATOM     78  C   THR A   5       2.703  -3.678 -20.856  1.00 51.14           C  
ATOM     79  O   THR A   5       3.677  -2.953 -21.052  1.00 40.21           O  
ATOM     80  CB  THR A   5       1.839  -4.981 -22.880  1.00 50.14           C  
ATOM     81  OG1 THR A   5       0.728  -4.921 -23.770  1.00 53.42           O  
ATOM     82  CG2 THR A   5       1.694  -6.341 -22.195  1.00 64.44           C  
ATOM     83  H   THR A   5       2.052  -2.593 -23.548  1.00 22.43           H  
ATOM     84  HA  THR A   5       0.667  -3.957 -21.390  1.00 42.34           H  
ATOM     85  HB  THR A   5       2.807  -4.894 -23.374  1.00 31.31           H  
ATOM     86  HG1 THR A   5       0.800  -5.643 -24.458  1.00 22.24           H  
ATOM     87 HG21 THR A   5       2.457  -7.022 -22.574  1.00 40.22           H  
ATOM     88 HG22 THR A   5       1.817  -6.221 -21.119  1.00 70.10           H  
ATOM     89 HG23 THR A   5       0.706  -6.750 -22.405  1.00 60.40           H  
ATOM     90  N   TYR A   6       2.505  -4.387 -19.755  1.00 74.21           N  
ATOM     91  CA  TYR A   6       3.461  -4.355 -18.662  1.00 22.12           C  
ATOM     92  C   TYR A   6       4.107  -5.727 -18.458  1.00 64.02           C  
ATOM     93  O   TYR A   6       5.318  -5.877 -18.617  1.00 10.44           O  
ATOM     94  CB  TYR A   6       2.659  -3.992 -17.411  1.00  5.55           C  
ATOM     95  CG  TYR A   6       3.523  -3.600 -16.210  1.00 23.20           C  
ATOM     96  CD1 TYR A   6       4.224  -2.411 -16.222  1.00 55.00           C  
ATOM     97  CD2 TYR A   6       3.602  -4.436 -15.115  1.00 24.43           C  
ATOM     98  CE1 TYR A   6       5.037  -2.043 -15.092  1.00 54.41           C  
ATOM     99  CE2 TYR A   6       4.415  -4.068 -13.985  1.00 24.02           C  
ATOM    100  CZ  TYR A   6       5.092  -2.889 -14.029  1.00 65.42           C  
ATOM    101  OH  TYR A   6       5.860  -2.541 -12.962  1.00 63.50           O  
ATOM    102  H   TYR A   6       1.710  -4.975 -19.604  1.00 15.42           H  
ATOM    103  HA  TYR A   6       4.236  -3.631 -18.914  1.00 13.24           H  
ATOM    104  HB2 TYR A   6       1.990  -3.165 -17.648  1.00 13.01           H  
ATOM    105  HB3 TYR A   6       2.033  -4.840 -17.133  1.00 43.44           H  
ATOM    106  HD1 TYR A   6       4.161  -1.751 -17.087  1.00  1.40           H  
ATOM    107  HD2 TYR A   6       3.049  -5.376 -15.105  1.00 43.33           H  
ATOM    108  HE1 TYR A   6       5.595  -1.106 -15.089  1.00 33.44           H  
ATOM    109  HE2 TYR A   6       4.487  -4.719 -13.114  1.00 33.24           H  
ATOM    110  HH  TYR A   6       6.536  -3.256 -12.779  1.00 74.02           H  
ATOM    111  N   ASN A   7       3.271  -6.694 -18.110  1.00 50.22           N  
ATOM    112  CA  ASN A   7       3.746  -8.048 -17.883  1.00 74.33           C  
ATOM    113  C   ASN A   7       2.802  -9.037 -18.572  1.00 43.40           C  
ATOM    114  O   ASN A   7       1.997  -9.693 -17.914  1.00 15.31           O  
ATOM    115  CB  ASN A   7       3.770  -8.380 -16.390  1.00 70.40           C  
ATOM    116  CG  ASN A   7       5.148  -8.098 -15.788  1.00 12.21           C  
ATOM    117  OD1 ASN A   7       6.074  -7.679 -16.462  1.00 45.10           O  
ATOM    118  ND2 ASN A   7       5.231  -8.350 -14.485  1.00 14.44           N  
ATOM    119  H   ASN A   7       2.288  -6.564 -17.983  1.00 54.24           H  
ATOM    120  HA  ASN A   7       4.752  -8.073 -18.300  1.00 42.34           H  
ATOM    121  HB2 ASN A   7       3.014  -7.791 -15.870  1.00 63.33           H  
ATOM    122  HB3 ASN A   7       3.513  -9.429 -16.243  1.00 21.52           H  
ATOM    123 HD21 ASN A   7       4.432  -8.692 -13.990  1.00 31.31           H  
ATOM    124 HD22 ASN A   7       6.091  -8.196 -13.999  1.00 64.13           H  
ATOM    125  N   GLY A   8       2.934  -9.112 -19.888  1.00 41.22           N  
ATOM    126  CA  GLY A   8       2.104 -10.009 -20.673  1.00 75.04           C  
ATOM    127  C   GLY A   8       0.717  -9.407 -20.909  1.00 34.21           C  
ATOM    128  O   GLY A   8       0.310  -9.205 -22.052  1.00 35.51           O  
ATOM    129  H   GLY A   8       3.592  -8.575 -20.416  1.00 10.30           H  
ATOM    130  HA2 GLY A   8       2.584 -10.210 -21.631  1.00 31.41           H  
ATOM    131  HA3 GLY A   8       2.007 -10.965 -20.158  1.00 55.33           H  
ATOM    132  N   ILE A   9       0.029  -9.137 -19.809  1.00 23.31           N  
ATOM    133  CA  ILE A   9      -1.303  -8.563 -19.881  1.00 53.42           C  
ATOM    134  C   ILE A   9      -1.228  -7.194 -20.560  1.00 45.25           C  
ATOM    135  O   ILE A   9      -0.293  -6.430 -20.323  1.00 12.10           O  
ATOM    136  CB  ILE A   9      -1.947  -8.526 -18.494  1.00  0.23           C  
ATOM    137  CG1 ILE A   9      -1.035  -7.826 -17.484  1.00 44.34           C  
ATOM    138  CG2 ILE A   9      -2.339  -9.931 -18.033  1.00 64.55           C  
ATOM    139  CD1 ILE A   9      -1.621  -6.479 -17.057  1.00 54.22           C  
ATOM    140  H   ILE A   9       0.368  -9.304 -18.883  1.00 33.41           H  
ATOM    141  HA  ILE A   9      -1.911  -9.223 -20.501  1.00  4.43           H  
ATOM    142  HB  ILE A   9      -2.864  -7.941 -18.558  1.00 54.02           H  
ATOM    143 HG12 ILE A   9      -0.899  -8.461 -16.609  1.00 60.35           H  
ATOM    144 HG13 ILE A   9      -0.049  -7.674 -17.924  1.00 41.01           H  
ATOM    145 HG21 ILE A   9      -1.822 -10.166 -17.103  1.00 64.20           H  
ATOM    146 HG22 ILE A   9      -3.416  -9.974 -17.871  1.00 43.23           H  
ATOM    147 HG23 ILE A   9      -2.058 -10.656 -18.798  1.00 45.41           H  
ATOM    148 HD11 ILE A   9      -2.175  -6.603 -16.127  1.00 14.43           H  
ATOM    149 HD12 ILE A   9      -0.814  -5.762 -16.907  1.00 31.11           H  
ATOM    150 HD13 ILE A   9      -2.293  -6.112 -17.834  1.00 22.23           H  
ATOM    151  N   THR A  10      -2.223  -6.925 -21.392  1.00 74.52           N  
ATOM    152  CA  THR A  10      -2.281  -5.662 -22.108  1.00 33.05           C  
ATOM    153  C   THR A  10      -3.336  -4.745 -21.486  1.00 35.12           C  
ATOM    154  O   THR A  10      -4.277  -5.217 -20.849  1.00 61.40           O  
ATOM    155  CB  THR A  10      -2.535  -5.967 -23.585  1.00 54.42           C  
ATOM    156  OG1 THR A  10      -1.464  -6.833 -23.950  1.00 53.44           O  
ATOM    157  CG2 THR A  10      -2.343  -4.739 -24.478  1.00  2.13           C  
ATOM    158  H   THR A  10      -2.980  -7.552 -21.580  1.00 25.42           H  
ATOM    159  HA  THR A  10      -1.319  -5.162 -21.999  1.00 50.44           H  
ATOM    160  HB  THR A  10      -3.525  -6.401 -23.728  1.00 42.24           H  
ATOM    161  HG1 THR A  10      -1.407  -7.596 -23.307  1.00 74.23           H  
ATOM    162 HG21 THR A  10      -1.315  -4.387 -24.395  1.00  5.14           H  
ATOM    163 HG22 THR A  10      -2.553  -5.006 -25.513  1.00 41.13           H  
ATOM    164 HG23 THR A  10      -3.024  -3.949 -24.161  1.00  1.11           H  
ATOM    165  N   TYR A  11      -3.145  -3.451 -21.692  1.00 40.55           N  
ATOM    166  CA  TYR A  11      -4.069  -2.463 -21.160  1.00 65.12           C  
ATOM    167  C   TYR A  11      -4.943  -1.876 -22.270  1.00 44.51           C  
ATOM    168  O   TYR A  11      -4.432  -1.418 -23.291  1.00 65.21           O  
ATOM    169  CB  TYR A  11      -3.201  -1.351 -20.568  1.00 12.33           C  
ATOM    170  CG  TYR A  11      -2.644  -1.669 -19.179  1.00 13.13           C  
ATOM    171  CD1 TYR A  11      -2.797  -2.933 -18.647  1.00 60.41           C  
ATOM    172  CD2 TYR A  11      -1.989  -0.692 -18.457  1.00 54.43           C  
ATOM    173  CE1 TYR A  11      -2.273  -3.233 -17.340  1.00  1.13           C  
ATOM    174  CE2 TYR A  11      -1.465  -0.991 -17.150  1.00 33.11           C  
ATOM    175  CZ  TYR A  11      -1.633  -2.247 -16.656  1.00  1.03           C  
ATOM    176  OH  TYR A  11      -1.138  -2.530 -15.421  1.00  1.11           O  
ATOM    177  H   TYR A  11      -2.377  -3.075 -22.212  1.00 14.44           H  
ATOM    178  HA  TYR A  11      -4.707  -2.959 -20.429  1.00 70.23           H  
ATOM    179  HB2 TYR A  11      -2.370  -1.153 -21.244  1.00 41.45           H  
ATOM    180  HB3 TYR A  11      -3.791  -0.436 -20.511  1.00  4.43           H  
ATOM    181  HD1 TYR A  11      -3.314  -3.705 -19.217  1.00 32.30           H  
ATOM    182  HD2 TYR A  11      -1.869   0.307 -18.877  1.00 41.12           H  
ATOM    183  HE1 TYR A  11      -2.386  -4.227 -16.908  1.00 75.41           H  
ATOM    184  HE2 TYR A  11      -0.946  -0.228 -16.570  1.00 31.55           H  
ATOM    185  HH  TYR A  11      -0.536  -3.327 -15.468  1.00 74.41           H  
ATOM    186  N   GLU A  12      -6.246  -1.907 -22.032  1.00 63.04           N  
ATOM    187  CA  GLU A  12      -7.196  -1.383 -22.999  1.00 64.32           C  
ATOM    188  C   GLU A  12      -7.925  -0.168 -22.422  1.00 64.13           C  
ATOM    189  O   GLU A  12      -8.094  -0.060 -21.209  1.00 13.11           O  
ATOM    190  CB  GLU A  12      -8.189  -2.463 -23.433  1.00 24.43           C  
ATOM    191  CG  GLU A  12      -9.125  -2.840 -22.283  1.00 73.42           C  
ATOM    192  CD  GLU A  12     -10.559  -3.027 -22.783  1.00 53.11           C  
ATOM    193  OE1 GLU A  12     -10.927  -2.476 -23.831  1.00 50.42           O  
ATOM    194  OE2 GLU A  12     -11.302  -3.777 -22.041  1.00 51.44           O  
ATOM    195  H   GLU A  12      -6.653  -2.281 -21.199  1.00 53.33           H  
ATOM    196  HA  GLU A  12      -6.597  -1.082 -23.859  1.00 75.12           H  
ATOM    197  HB2 GLU A  12      -8.773  -2.106 -24.281  1.00 11.04           H  
ATOM    198  HB3 GLU A  12      -7.646  -3.347 -23.769  1.00 74.04           H  
ATOM    199  HG2 GLU A  12      -8.778  -3.760 -21.813  1.00 22.20           H  
ATOM    200  HG3 GLU A  12      -9.101  -2.063 -21.520  1.00  2.14           H  
ATOM    201  HE2 GLU A  12     -10.757  -4.518 -21.650  1.00  2.33           H  
ATOM    202  N   GLY A  13      -8.336   0.716 -23.319  1.00 72.13           N  
ATOM    203  CA  GLY A  13      -9.043   1.919 -22.915  1.00 10.23           C  
ATOM    204  C   GLY A  13      -8.308   3.174 -23.392  1.00 31.52           C  
ATOM    205  O   GLY A  13      -8.291   3.471 -24.585  1.00 54.31           O  
ATOM    206  H   GLY A  13      -8.194   0.620 -24.305  1.00 11.44           H  
ATOM    207  HA2 GLY A  13     -10.053   1.907 -23.324  1.00 40.14           H  
ATOM    208  HA3 GLY A  13      -9.140   1.941 -21.829  1.00 64.32           H  
ATOM    209  N   GLY A  14      -7.718   3.875 -22.435  1.00 14.00           N  
ATOM    210  CA  GLY A  14      -6.984   5.090 -22.743  1.00  2.35           C  
ATOM    211  C   GLY A  14      -7.797   6.332 -22.371  1.00 75.22           C  
ATOM    212  O   GLY A  14      -8.987   6.412 -22.673  1.00 33.53           O  
ATOM    213  H   GLY A  14      -7.737   3.626 -21.467  1.00 22.13           H  
ATOM    214  HA2 GLY A  14      -6.038   5.095 -22.200  1.00 54.10           H  
ATOM    215  HA3 GLY A  14      -6.742   5.114 -23.805  1.00  3.20           H  
ATOM    216  N   GLY A  15      -7.123   7.270 -21.722  1.00 73.40           N  
ATOM    217  CA  GLY A  15      -7.769   8.503 -21.306  1.00 42.24           C  
ATOM    218  C   GLY A  15      -7.461   8.816 -19.841  1.00 13.24           C  
ATOM    219  O   GLY A  15      -6.494   9.514 -19.541  1.00 25.20           O  
ATOM    220  H   GLY A  15      -6.156   7.197 -21.481  1.00 24.24           H  
ATOM    221  HA2 GLY A  15      -7.430   9.325 -21.936  1.00 43.44           H  
ATOM    222  HA3 GLY A  15      -8.847   8.419 -21.445  1.00 64.45           H  
ATOM    223  N   GLY A  16      -8.303   8.285 -18.966  1.00 61.11           N  
ATOM    224  CA  GLY A  16      -8.133   8.499 -17.539  1.00 31.21           C  
ATOM    225  C   GLY A  16      -8.371   7.204 -16.758  1.00 42.54           C  
ATOM    226  O   GLY A  16      -8.324   6.115 -17.327  1.00 71.13           O  
ATOM    227  H   GLY A  16      -9.088   7.719 -19.218  1.00 64.41           H  
ATOM    228  HA2 GLY A  16      -7.127   8.868 -17.340  1.00 51.11           H  
ATOM    229  HA3 GLY A  16      -8.828   9.266 -17.198  1.00  3.35           H  
ATOM    230  N   GLY A  17      -8.620   7.367 -15.467  1.00 74.14           N  
ATOM    231  CA  GLY A  17      -8.865   6.225 -14.603  1.00 74.10           C  
ATOM    232  C   GLY A  17      -8.131   6.379 -13.270  1.00 13.15           C  
ATOM    233  O   GLY A  17      -7.034   6.932 -13.221  1.00 44.14           O  
ATOM    234  H   GLY A  17      -8.657   8.257 -15.012  1.00 64.35           H  
ATOM    235  HA2 GLY A  17      -9.936   6.123 -14.423  1.00 43.34           H  
ATOM    236  HA3 GLY A  17      -8.537   5.312 -15.099  1.00 74.34           H  
ATOM    237  N   GLY A  18      -8.767   5.880 -12.219  1.00 42.25           N  
ATOM    238  CA  GLY A  18      -8.188   5.955 -10.889  1.00  2.51           C  
ATOM    239  C   GLY A  18      -8.668   4.795 -10.015  1.00 71.34           C  
ATOM    240  O   GLY A  18      -9.574   4.057 -10.400  1.00 53.31           O  
ATOM    241  H   GLY A  18      -9.659   5.432 -12.267  1.00 74.12           H  
ATOM    242  HA2 GLY A  18      -7.100   5.936 -10.960  1.00 54.11           H  
ATOM    243  HA3 GLY A  18      -8.460   6.903 -10.423  1.00 60.42           H  
ATOM    244  N   GLY A  19      -8.039   4.669  -8.856  1.00 71.22           N  
ATOM    245  CA  GLY A  19      -8.391   3.610  -7.925  1.00  2.31           C  
ATOM    246  C   GLY A  19      -8.437   4.136  -6.489  1.00  4.21           C  
ATOM    247  O   GLY A  19      -9.510   4.430  -5.966  1.00 13.43           O  
ATOM    248  H   GLY A  19      -7.303   5.273  -8.551  1.00 20.22           H  
ATOM    249  HA2 GLY A  19      -9.361   3.192  -8.194  1.00 23.10           H  
ATOM    250  HA3 GLY A  19      -7.664   2.801  -7.997  1.00  3.42           H  
ATOM    251  N   GLY A  20      -7.258   4.238  -5.892  1.00 51.41           N  
ATOM    252  CA  GLY A  20      -7.150   4.724  -4.527  1.00 32.32           C  
ATOM    253  C   GLY A  20      -7.919   6.034  -4.348  1.00 50.43           C  
ATOM    254  O   GLY A  20      -8.537   6.529  -5.290  1.00 30.11           O  
ATOM    255  H   GLY A  20      -6.389   3.997  -6.325  1.00 35.13           H  
ATOM    256  HA2 GLY A  20      -7.539   3.973  -3.839  1.00 10.24           H  
ATOM    257  HA3 GLY A  20      -6.101   4.876  -4.273  1.00 71.21           H  
ATOM    258  N   SER A  21      -7.856   6.560  -3.134  1.00 24.23           N  
ATOM    259  CA  SER A  21      -8.538   7.804  -2.820  1.00 32.43           C  
ATOM    260  C   SER A  21      -8.197   8.242  -1.394  1.00 42.43           C  
ATOM    261  O   SER A  21      -7.915   7.409  -0.535  1.00 21.30           O  
ATOM    262  CB  SER A  21     -10.052   7.657  -2.982  1.00 34.24           C  
ATOM    263  OG  SER A  21     -10.687   7.287  -1.760  1.00 44.02           O  
ATOM    264  H   SER A  21      -7.351   6.151  -2.373  1.00 43.33           H  
ATOM    265  HA  SER A  21      -8.165   8.528  -3.543  1.00  5.30           H  
ATOM    266  HB2 SER A  21     -10.472   8.598  -3.337  1.00 41.13           H  
ATOM    267  HB3 SER A  21     -10.265   6.906  -3.742  1.00 63.33           H  
ATOM    268  HG  SER A  21     -11.636   7.601  -1.759  1.00  1.31           H  
ATOM    269  N   ALA A  22      -8.234   9.550  -1.187  1.00 44.53           N  
ATOM    270  CA  ALA A  22      -7.932  10.110   0.119  1.00  4.22           C  
ATOM    271  C   ALA A  22      -8.853   9.479   1.165  1.00 54.51           C  
ATOM    272  O   ALA A  22      -8.436   9.227   2.294  1.00 61.20           O  
ATOM    273  CB  ALA A  22      -8.067  11.633   0.066  1.00 44.31           C  
ATOM    274  H   ALA A  22      -8.464  10.222  -1.892  1.00 22.14           H  
ATOM    275  HA  ALA A  22      -6.899   9.857   0.358  1.00 45.51           H  
ATOM    276  HB1 ALA A  22      -7.098  12.076  -0.168  1.00 33.15           H  
ATOM    277  HB2 ALA A  22      -8.787  11.907  -0.705  1.00 43.42           H  
ATOM    278  HB3 ALA A  22      -8.411  12.002   1.032  1.00 30.42           H  
ATOM    279  N   ALA A  23     -10.090   9.243   0.752  1.00 42.33           N  
ATOM    280  CA  ALA A  23     -11.074   8.647   1.639  1.00 72.24           C  
ATOM    281  C   ALA A  23     -10.879   7.129   1.663  1.00 55.51           C  
ATOM    282  O   ALA A  23     -11.307   6.460   2.602  1.00  1.12           O  
ATOM    283  CB  ALA A  23     -12.479   9.047   1.185  1.00 55.12           C  
ATOM    284  H   ALA A  23     -10.421   9.452  -0.168  1.00 74.34           H  
ATOM    285  HA  ALA A  23     -10.902   9.043   2.639  1.00 34.04           H  
ATOM    286  HB1 ALA A  23     -12.594  10.128   1.268  1.00 60.22           H  
ATOM    287  HB2 ALA A  23     -12.626   8.745   0.148  1.00 72.22           H  
ATOM    288  HB3 ALA A  23     -13.219   8.554   1.815  1.00 32.23           H  
ATOM    289  N   GLU A  24     -10.234   6.631   0.619  1.00 41.12           N  
ATOM    290  CA  GLU A  24      -9.977   5.205   0.508  1.00 12.14           C  
ATOM    291  C   GLU A  24      -8.888   4.784   1.497  1.00 62.23           C  
ATOM    292  O   GLU A  24      -8.818   3.621   1.891  1.00 72.45           O  
ATOM    293  CB  GLU A  24      -9.595   4.826  -0.924  1.00  2.14           C  
ATOM    294  CG  GLU A  24     -10.841   4.620  -1.788  1.00  4.43           C  
ATOM    295  CD  GLU A  24     -11.267   3.151  -1.793  1.00 54.15           C  
ATOM    296  OE1 GLU A  24     -10.409   2.256  -1.829  1.00 15.51           O  
ATOM    297  OE2 GLU A  24     -12.542   2.953  -1.758  1.00 44.43           O  
ATOM    298  H   GLU A  24      -9.889   7.182  -0.141  1.00 55.41           H  
ATOM    299  HA  GLU A  24     -10.919   4.720   0.767  1.00 43.51           H  
ATOM    300  HB2 GLU A  24      -8.972   5.609  -1.357  1.00 54.00           H  
ATOM    301  HB3 GLU A  24      -8.999   3.913  -0.915  1.00 42.43           H  
ATOM    302  HG2 GLU A  24     -11.655   5.238  -1.410  1.00 74.00           H  
ATOM    303  HG3 GLU A  24     -10.638   4.948  -2.807  1.00 53.14           H  
ATOM    304  HE2 GLU A  24     -12.933   3.085  -2.669  1.00 13.41           H  
ATOM    305  N   ALA A  25      -8.064   5.753   1.869  1.00 74.30           N  
ATOM    306  CA  ALA A  25      -6.982   5.497   2.804  1.00 63.23           C  
ATOM    307  C   ALA A  25      -7.557   5.335   4.212  1.00 12.31           C  
ATOM    308  O   ALA A  25      -6.926   4.732   5.079  1.00 54.21           O  
ATOM    309  CB  ALA A  25      -5.956   6.629   2.719  1.00 20.13           C  
ATOM    310  H   ALA A  25      -8.128   6.696   1.544  1.00 41.31           H  
ATOM    311  HA  ALA A  25      -6.501   4.565   2.507  1.00 21.44           H  
ATOM    312  HB1 ALA A  25      -5.090   6.381   3.333  1.00 61.12           H  
ATOM    313  HB2 ALA A  25      -5.642   6.759   1.683  1.00 33.54           H  
ATOM    314  HB3 ALA A  25      -6.405   7.554   3.081  1.00 20.24           H  
ATOM    315  N   TYR A  26      -8.749   5.885   4.397  1.00 64.34           N  
ATOM    316  CA  TYR A  26      -9.416   5.809   5.685  1.00 53.11           C  
ATOM    317  C   TYR A  26     -10.368   4.613   5.740  1.00 75.33           C  
ATOM    318  O   TYR A  26     -10.312   3.812   6.672  1.00 60.03           O  
ATOM    319  CB  TYR A  26     -10.229   7.099   5.815  1.00 21.21           C  
ATOM    320  CG  TYR A  26     -11.737   6.874   5.936  1.00 14.24           C  
ATOM    321  CD1 TYR A  26     -12.251   6.220   7.037  1.00 33.15           C  
ATOM    322  CD2 TYR A  26     -12.584   7.326   4.945  1.00 74.03           C  
ATOM    323  CE1 TYR A  26     -13.671   6.009   7.152  1.00 71.53           C  
ATOM    324  CE2 TYR A  26     -14.004   7.115   5.059  1.00 72.42           C  
ATOM    325  CZ  TYR A  26     -14.477   6.466   6.157  1.00 55.23           C  
ATOM    326  OH  TYR A  26     -15.818   6.267   6.265  1.00 74.45           O  
ATOM    327  H   TYR A  26      -9.255   6.373   3.686  1.00 11.52           H  
ATOM    328  HA  TYR A  26      -8.652   5.691   6.453  1.00 13.33           H  
ATOM    329  HB2 TYR A  26      -9.882   7.648   6.691  1.00 72.15           H  
ATOM    330  HB3 TYR A  26     -10.034   7.728   4.947  1.00 74.05           H  
ATOM    331  HD1 TYR A  26     -11.582   5.863   7.821  1.00 54.23           H  
ATOM    332  HD2 TYR A  26     -12.178   7.843   4.075  1.00 74.30           H  
ATOM    333  HE1 TYR A  26     -14.090   5.493   8.016  1.00 51.40           H  
ATOM    334  HE2 TYR A  26     -14.684   7.466   4.283  1.00 52.11           H  
ATOM    335  HH  TYR A  26     -16.304   7.131   6.133  1.00 34.34           H  
ATOM    336  N   ALA A  27     -11.221   4.529   4.729  1.00 31.01           N  
ATOM    337  CA  ALA A  27     -12.184   3.444   4.650  1.00 33.24           C  
ATOM    338  C   ALA A  27     -11.439   2.115   4.512  1.00 24.12           C  
ATOM    339  O   ALA A  27     -12.026   1.048   4.685  1.00 13.45           O  
ATOM    340  CB  ALA A  27     -13.145   3.697   3.487  1.00 40.01           C  
ATOM    341  H   ALA A  27     -11.261   5.184   3.975  1.00 45.41           H  
ATOM    342  HA  ALA A  27     -12.753   3.437   5.580  1.00 30.22           H  
ATOM    343  HB1 ALA A  27     -12.731   3.268   2.574  1.00 14.03           H  
ATOM    344  HB2 ALA A  27     -14.107   3.233   3.703  1.00 74.02           H  
ATOM    345  HB3 ALA A  27     -13.281   4.770   3.355  1.00 44.52           H  
ATOM    346  N   LYS A  28     -10.155   2.223   4.201  1.00 32.34           N  
ATOM    347  CA  LYS A  28      -9.323   1.043   4.038  1.00 31.20           C  
ATOM    348  C   LYS A  28      -8.752   0.634   5.397  1.00 13.35           C  
ATOM    349  O   LYS A  28      -8.836  -0.530   5.785  1.00 22.03           O  
ATOM    350  CB  LYS A  28      -8.255   1.284   2.970  1.00 44.51           C  
ATOM    351  CG  LYS A  28      -7.267   0.117   2.908  1.00 13.21           C  
ATOM    352  CD  LYS A  28      -6.721  -0.064   1.491  1.00 64.04           C  
ATOM    353  CE  LYS A  28      -5.575   0.912   1.216  1.00 53.53           C  
ATOM    354  NZ  LYS A  28      -4.809   0.490   0.022  1.00 22.54           N  
ATOM    355  H   LYS A  28      -9.685   3.094   4.062  1.00  2.12           H  
ATOM    356  HA  LYS A  28      -9.964   0.239   3.677  1.00 60.44           H  
ATOM    357  HB2 LYS A  28      -8.730   1.416   1.998  1.00 64.53           H  
ATOM    358  HB3 LYS A  28      -7.718   2.208   3.189  1.00 35.21           H  
ATOM    359  HG2 LYS A  28      -6.444   0.296   3.599  1.00  3.13           H  
ATOM    360  HG3 LYS A  28      -7.761  -0.799   3.231  1.00 33.02           H  
ATOM    361  HD2 LYS A  28      -6.370  -1.088   1.361  1.00 44.25           H  
ATOM    362  HD3 LYS A  28      -7.519   0.093   0.766  1.00 54.50           H  
ATOM    363  HE2 LYS A  28      -5.974   1.916   1.063  1.00 64.41           H  
ATOM    364  HE3 LYS A  28      -4.915   0.960   2.081  1.00  3.34           H  
ATOM    365  HZ1 LYS A  28      -4.703  -0.518  -0.024  1.00  2.14           H  
ATOM    366  HZ3 LYS A  28      -3.875   0.884   0.012  1.00 64.24           H  
ATOM    367  N   ARG A  29      -8.185   1.615   6.084  1.00  1.11           N  
ATOM    368  CA  ARG A  29      -7.600   1.372   7.392  1.00 15.31           C  
ATOM    369  C   ARG A  29      -8.682   0.945   8.386  1.00 74.31           C  
ATOM    370  O   ARG A  29      -8.505  -0.023   9.124  1.00 62.33           O  
ATOM    371  CB  ARG A  29      -6.897   2.623   7.922  1.00 41.42           C  
ATOM    372  CG  ARG A  29      -6.790   2.588   9.448  1.00 71.23           C  
ATOM    373  CD  ARG A  29      -6.005   1.360   9.914  1.00 50.11           C  
ATOM    374  NE  ARG A  29      -6.374   1.023  11.307  1.00 63.41           N  
ATOM    375  CZ  ARG A  29      -5.575   0.345  12.158  1.00  5.34           C  
ATOM    376  NH1 ARG A  29      -4.353  -0.073  11.765  1.00 22.31           N  
ATOM    377  NH2 ARG A  29      -6.006   0.098  13.381  1.00  3.33           N  
ATOM    378  H   ARG A  29      -8.121   2.559   5.762  1.00 52.55           H  
ATOM    379  HA  ARG A  29      -6.878   0.572   7.230  1.00 11.23           H  
ATOM    380  HB2 ARG A  29      -5.901   2.697   7.486  1.00 63.14           H  
ATOM    381  HB3 ARG A  29      -7.446   3.512   7.613  1.00 55.52           H  
ATOM    382  HG2 ARG A  29      -6.299   3.494   9.803  1.00 55.13           H  
ATOM    383  HG3 ARG A  29      -7.788   2.573   9.885  1.00 12.44           H  
ATOM    384  HD2 ARG A  29      -6.214   0.514   9.259  1.00 44.53           H  
ATOM    385  HD3 ARG A  29      -4.935   1.557   9.850  1.00 62.32           H  
ATOM    386  HE  ARG A  29      -7.271   1.314  11.638  1.00 10.41           H  
ATOM    387 HH11 ARG A  29      -4.034   0.118  10.837  1.00 64.21           H  
ATOM    388 HH12 ARG A  29      -3.767  -0.574  12.402  1.00 61.40           H  
ATOM    389 HH21 ARG A  29      -5.477  -0.396  14.071  1.00 11.14           H  
ATOM    390  N   ILE A  30      -9.780   1.687   8.373  1.00 44.20           N  
ATOM    391  CA  ILE A  30     -10.890   1.397   9.264  1.00 71.00           C  
ATOM    392  C   ILE A  30     -11.019  -0.118   9.434  1.00 31.04           C  
ATOM    393  O   ILE A  30     -11.149  -0.612  10.554  1.00 52.54           O  
ATOM    394  CB  ILE A  30     -12.169   2.071   8.763  1.00 72.41           C  
ATOM    395  CG1 ILE A  30     -12.024   3.594   8.766  1.00 70.33           C  
ATOM    396  CG2 ILE A  30     -13.384   1.609   9.570  1.00 13.11           C  
ATOM    397  CD1 ILE A  30     -13.009   4.237   9.744  1.00 30.42           C  
ATOM    398  H   ILE A  30      -9.916   2.473   7.770  1.00 70.13           H  
ATOM    399  HA  ILE A  30     -10.654   1.835  10.234  1.00 61.13           H  
ATOM    400  HB  ILE A  30     -12.334   1.765   7.730  1.00 70.22           H  
ATOM    401 HG12 ILE A  30     -11.004   3.865   9.040  1.00 75.13           H  
ATOM    402 HG13 ILE A  30     -12.198   3.981   7.762  1.00 40.02           H  
ATOM    403 HG21 ILE A  30     -13.497   0.529   9.471  1.00 54.51           H  
ATOM    404 HG22 ILE A  30     -13.241   1.864  10.620  1.00 13.51           H  
ATOM    405 HG23 ILE A  30     -14.280   2.104   9.194  1.00  5.43           H  
ATOM    406 HD11 ILE A  30     -14.029   4.055   9.405  1.00 21.31           H  
ATOM    407 HD12 ILE A  30     -12.873   3.803  10.735  1.00 64.34           H  
ATOM    408 HD13 ILE A  30     -12.827   5.310   9.790  1.00 54.43           H  
ATOM    409  N   ALA A  31     -10.979  -0.814   8.308  1.00 44.34           N  
ATOM    410  CA  ALA A  31     -11.089  -2.262   8.318  1.00 34.51           C  
ATOM    411  C   ALA A  31     -10.265  -2.824   9.478  1.00 30.22           C  
ATOM    412  O   ALA A  31     -10.795  -3.527  10.337  1.00 24.34           O  
ATOM    413  CB  ALA A  31     -10.645  -2.818   6.964  1.00 63.51           C  
ATOM    414  H   ALA A  31     -10.873  -0.405   7.401  1.00  4.43           H  
ATOM    415  HA  ALA A  31     -12.139  -2.514   8.473  1.00 25.05           H  
ATOM    416  HB1 ALA A  31     -10.802  -3.897   6.945  1.00 44.14           H  
ATOM    417  HB2 ALA A  31     -11.228  -2.352   6.170  1.00 35.12           H  
ATOM    418  HB3 ALA A  31      -9.587  -2.602   6.812  1.00 71.40           H  
ATOM    419  N   GLU A  32      -8.982  -2.493   9.465  1.00 33.05           N  
ATOM    420  CA  GLU A  32      -8.080  -2.956  10.506  1.00 45.32           C  
ATOM    421  C   GLU A  32      -8.725  -2.787  11.883  1.00 74.24           C  
ATOM    422  O   GLU A  32      -8.861  -3.754  12.631  1.00 52.11           O  
ATOM    423  CB  GLU A  32      -6.739  -2.221  10.435  1.00 33.04           C  
ATOM    424  CG  GLU A  32      -6.215  -2.174   8.999  1.00 64.10           C  
ATOM    425  CD  GLU A  32      -4.685  -2.139   8.975  1.00 71.41           C  
ATOM    426  OE1 GLU A  32      -4.036  -2.991   9.600  1.00  2.34           O  
ATOM    427  OE2 GLU A  32      -4.172  -1.186   8.274  1.00 54.42           O  
ATOM    428  H   GLU A  32      -8.559  -1.921   8.763  1.00 54.31           H  
ATOM    429  HA  GLU A  32      -7.918  -4.014  10.300  1.00 51.22           H  
ATOM    430  HB2 GLU A  32      -6.856  -1.207  10.817  1.00 11.30           H  
ATOM    431  HB3 GLU A  32      -6.012  -2.721  11.076  1.00 54.42           H  
ATOM    432  HG2 GLU A  32      -6.571  -3.045   8.449  1.00 22.33           H  
ATOM    433  HG3 GLU A  32      -6.610  -1.294   8.492  1.00  1.23           H  
ATOM    434  HE2 GLU A  32      -3.791  -1.552   7.425  1.00 24.13           H  
ATOM    435  N   ALA A  33      -9.106  -1.552  12.175  1.00 35.50           N  
ATOM    436  CA  ALA A  33      -9.735  -1.245  13.449  1.00 62.04           C  
ATOM    437  C   ALA A  33     -10.901  -2.207  13.683  1.00 60.44           C  
ATOM    438  O   ALA A  33     -10.941  -2.905  14.695  1.00 14.20           O  
ATOM    439  CB  ALA A  33     -10.177   0.220  13.460  1.00 64.23           C  
ATOM    440  H   ALA A  33      -8.992  -0.772  11.561  1.00 54.33           H  
ATOM    441  HA  ALA A  33      -8.990  -1.393  14.230  1.00  1.05           H  
ATOM    442  HB1 ALA A  33     -11.265   0.271  13.434  1.00  0.23           H  
ATOM    443  HB2 ALA A  33      -9.811   0.703  14.366  1.00 31.30           H  
ATOM    444  HB3 ALA A  33      -9.768   0.729  12.587  1.00 72.03           H  
ATOM    445  N   MET A  34     -11.821  -2.215  12.729  1.00  0.52           N  
ATOM    446  CA  MET A  34     -12.985  -3.080  12.819  1.00 42.13           C  
ATOM    447  C   MET A  34     -12.573  -4.553  12.837  1.00 64.23           C  
ATOM    448  O   MET A  34     -13.387  -5.426  13.134  1.00  2.24           O  
ATOM    449  CB  MET A  34     -13.906  -2.822  11.625  1.00 40.13           C  
ATOM    450  CG  MET A  34     -14.510  -1.418  11.691  1.00  2.44           C  
ATOM    451  SD  MET A  34     -15.875  -1.394  12.841  1.00 71.01           S  
ATOM    452  CE  MET A  34     -17.192  -0.885  11.748  1.00 24.32           C  
ATOM    453  H   MET A  34     -11.781  -1.644  11.909  1.00 64.22           H  
ATOM    454  HA  MET A  34     -13.471  -2.820  13.759  1.00 53.11           H  
ATOM    455  HB2 MET A  34     -13.345  -2.937  10.697  1.00 74.01           H  
ATOM    456  HB3 MET A  34     -14.704  -3.564  11.609  1.00 21.31           H  
ATOM    457  HG2 MET A  34     -13.750  -0.700  12.002  1.00 60.42           H  
ATOM    458  HG3 MET A  34     -14.851  -1.112  10.702  1.00 32.12           H  
ATOM    459  HE1 MET A  34     -16.830  -0.099  11.086  1.00 54.32           H  
ATOM    460  HE2 MET A  34     -17.521  -1.738  11.154  1.00  4.11           H  
ATOM    461  HE3 MET A  34     -18.028  -0.509  12.337  1.00  3.24           H  
ATOM    462  N   ALA A  35     -11.309  -4.785  12.514  1.00  5.14           N  
ATOM    463  CA  ALA A  35     -10.778  -6.138  12.490  1.00 53.42           C  
ATOM    464  C   ALA A  35     -10.239  -6.494  13.876  1.00 23.53           C  
ATOM    465  O   ALA A  35      -9.305  -5.861  14.365  1.00 45.23           O  
ATOM    466  CB  ALA A  35      -9.708  -6.247  11.402  1.00 52.12           C  
ATOM    467  H   ALA A  35     -10.653  -4.070  12.273  1.00  3.55           H  
ATOM    468  HA  ALA A  35     -11.599  -6.811  12.244  1.00 71.31           H  
ATOM    469  HB1 ALA A  35      -8.762  -5.864  11.783  1.00  3.13           H  
ATOM    470  HB2 ALA A  35      -9.588  -7.291  11.114  1.00 21.40           H  
ATOM    471  HB3 ALA A  35     -10.013  -5.663  10.533  1.00 65.31           H  
ATOM    472  N   LYS A  36     -10.850  -7.508  14.471  1.00 33.12           N  
ATOM    473  CA  LYS A  36     -10.443  -7.957  15.792  1.00 50.02           C  
ATOM    474  C   LYS A  36      -8.928  -8.171  15.808  1.00 11.44           C  
ATOM    475  O   LYS A  36      -8.231  -7.630  16.665  1.00  3.40           O  
ATOM    476  CB  LYS A  36     -11.243  -9.193  16.208  1.00 50.01           C  
ATOM    477  CG  LYS A  36     -11.030 -10.342  15.220  1.00 11.02           C  
ATOM    478  CD  LYS A  36     -12.209 -11.317  15.251  1.00 52.44           C  
ATOM    479  CE  LYS A  36     -12.643 -11.696  13.833  1.00 15.04           C  
ATOM    480  NZ  LYS A  36     -12.122 -13.033  13.472  1.00 43.11           N  
ATOM    481  H   LYS A  36     -11.609  -8.018  14.067  1.00 74.31           H  
ATOM    482  HA  LYS A  36     -10.688  -7.162  16.497  1.00 64.43           H  
ATOM    483  HB2 LYS A  36     -10.941  -9.507  17.207  1.00 34.01           H  
ATOM    484  HB3 LYS A  36     -12.303  -8.944  16.259  1.00 30.30           H  
ATOM    485  HG2 LYS A  36     -10.909  -9.943  14.213  1.00 14.21           H  
ATOM    486  HG3 LYS A  36     -10.110 -10.871  15.466  1.00 64.43           H  
ATOM    487  HD2 LYS A  36     -11.929 -12.214  15.802  1.00 73.53           H  
ATOM    488  HD3 LYS A  36     -13.046 -10.864  15.782  1.00 31.25           H  
ATOM    489  HE2 LYS A  36     -13.731 -11.693  13.767  1.00 35.53           H  
ATOM    490  HE3 LYS A  36     -12.279 -10.953  13.124  1.00 13.10           H  
ATOM    491  HZ1 LYS A  36     -11.171 -13.170  13.796  1.00 22.14           H  
ATOM    492  HZ3 LYS A  36     -12.113 -13.179  12.468  1.00 13.24           H  
ATOM    493  N   GLY A  37      -8.464  -8.961  14.851  1.00  5.55           N  
ATOM    494  CA  GLY A  37      -7.044  -9.252  14.745  1.00 31.43           C  
ATOM    495  C   GLY A  37      -6.523  -8.937  13.342  1.00 60.33           C  
ATOM    496  O   GLY A  37      -6.757  -9.698  12.404  1.00 51.34           O  
ATOM    497  H   GLY A  37      -9.038  -9.397  14.159  1.00 44.35           H  
ATOM    498  HA2 GLY A  37      -6.493  -8.667  15.482  1.00 61.45           H  
ATOM    499  HA3 GLY A  37      -6.867 -10.303  14.976  1.00 50.14           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       4.724   2.944 -14.134  1.00  3.25           N  
ATOM      2  CA  ARG A   1       5.642   3.507 -15.109  1.00  5.43           C  
ATOM      3  C   ARG A   1       5.777   2.573 -16.313  1.00 32.02           C  
ATOM      4  O   ARG A   1       6.212   1.431 -16.171  1.00 45.45           O  
ATOM      5  CB  ARG A   1       7.025   3.739 -14.495  1.00 35.44           C  
ATOM      6  CG  ARG A   1       7.773   4.851 -15.232  1.00 62.30           C  
ATOM      7  CD  ARG A   1       8.297   5.902 -14.252  1.00  2.21           C  
ATOM      8  NE  ARG A   1       8.563   7.171 -14.966  1.00  4.25           N  
ATOM      9  CZ  ARG A   1       9.263   8.201 -14.443  1.00 53.02           C  
ATOM     10  NH1 ARG A   1       9.773   8.120 -13.196  1.00 10.01           N  
ATOM     11  NH2 ARG A   1       9.440   9.288 -15.170  1.00 51.42           N  
ATOM     12  H1  ARG A   1       5.114   2.234 -13.547  1.00  1.42           H  
ATOM     13  HA  ARG A   1       5.193   4.458 -15.398  1.00 24.41           H  
ATOM     14  HB2 ARG A   1       6.919   4.002 -13.442  1.00 43.22           H  
ATOM     15  HB3 ARG A   1       7.604   2.816 -14.536  1.00 13.23           H  
ATOM     16  HG2 ARG A   1       8.605   4.424 -15.793  1.00  0.25           H  
ATOM     17  HG3 ARG A   1       7.109   5.322 -15.956  1.00 43.45           H  
ATOM     18  HD2 ARG A   1       7.568   6.067 -13.459  1.00  1.42           H  
ATOM     19  HD3 ARG A   1       9.210   5.545 -13.776  1.00 64.31           H  
ATOM     20  HE  ARG A   1       8.203   7.272 -15.893  1.00 15.13           H  
ATOM     21 HH11 ARG A   1       9.634   7.293 -12.652  1.00 21.34           H  
ATOM     22 HH12 ARG A   1      10.290   8.887 -12.816  1.00 51.33           H  
ATOM     23 HH21 ARG A   1       9.944  10.093 -14.858  1.00 44.52           H  
ATOM     24  N   GLY A   2       5.395   3.092 -17.470  1.00 54.41           N  
ATOM     25  CA  GLY A   2       5.467   2.319 -18.698  1.00 31.20           C  
ATOM     26  C   GLY A   2       4.079   2.141 -19.317  1.00 31.14           C  
ATOM     27  O   GLY A   2       3.142   2.855 -18.963  1.00 34.52           O  
ATOM     28  H   GLY A   2       5.041   4.022 -17.576  1.00 63.15           H  
ATOM     29  HA2 GLY A   2       6.124   2.819 -19.409  1.00  5.01           H  
ATOM     30  HA3 GLY A   2       5.905   1.342 -18.491  1.00 52.34           H  
ATOM     31  N   LYS A   3       3.991   1.185 -20.230  1.00  2.20           N  
ATOM     32  CA  LYS A   3       2.733   0.905 -20.901  1.00 64.52           C  
ATOM     33  C   LYS A   3       1.849   0.056 -19.985  1.00  4.34           C  
ATOM     34  O   LYS A   3       2.116  -1.127 -19.780  1.00  4.22           O  
ATOM     35  CB  LYS A   3       2.987   0.270 -22.270  1.00 54.44           C  
ATOM     36  CG  LYS A   3       3.531   1.302 -23.260  1.00 53.44           C  
ATOM     37  CD  LYS A   3       3.292   0.856 -24.704  1.00 53.22           C  
ATOM     38  CE  LYS A   3       1.926   1.330 -25.206  1.00  2.53           C  
ATOM     39  NZ  LYS A   3       2.087   2.256 -26.350  1.00 20.43           N  
ATOM     40  H   LYS A   3       4.758   0.609 -20.512  1.00 44.21           H  
ATOM     41  HA  LYS A   3       2.236   1.859 -21.075  1.00 32.41           H  
ATOM     42  HB2 LYS A   3       3.696  -0.551 -22.170  1.00 35.23           H  
ATOM     43  HB3 LYS A   3       2.060  -0.155 -22.655  1.00 54.43           H  
ATOM     44  HG2 LYS A   3       3.049   2.265 -23.089  1.00  0.10           H  
ATOM     45  HG3 LYS A   3       4.598   1.446 -23.092  1.00 70.50           H  
ATOM     46  HD2 LYS A   3       4.077   1.254 -25.346  1.00 44.34           H  
ATOM     47  HD3 LYS A   3       3.349  -0.230 -24.767  1.00 71.40           H  
ATOM     48  HE2 LYS A   3       1.324   0.473 -25.506  1.00 24.43           H  
ATOM     49  HE3 LYS A   3       1.390   1.830 -24.399  1.00 75.02           H  
ATOM     50  HZ1 LYS A   3       2.040   1.771 -27.239  1.00 54.34           H  
ATOM     51  HZ3 LYS A   3       2.978   2.738 -26.325  1.00 43.44           H  
ATOM     52  N   TRP A   4       0.815   0.694 -19.458  1.00 14.34           N  
ATOM     53  CA  TRP A   4      -0.110   0.013 -18.568  1.00 13.13           C  
ATOM     54  C   TRP A   4      -0.694  -1.185 -19.319  1.00 65.31           C  
ATOM     55  O   TRP A   4      -1.728  -1.068 -19.974  1.00 61.23           O  
ATOM     56  CB  TRP A   4      -1.183   0.974 -18.051  1.00 44.43           C  
ATOM     57  CG  TRP A   4      -1.397   0.913 -16.538  1.00 31.53           C  
ATOM     58  CD1 TRP A   4      -1.759   1.906 -15.714  1.00 60.04           C  
ATOM     59  CD2 TRP A   4      -1.248  -0.249 -15.695  1.00 24.51           C  
ATOM     60  NE1 TRP A   4      -1.853   1.471 -14.408  1.00 11.21           N  
ATOM     61  CE2 TRP A   4      -1.532   0.119 -14.396  1.00 34.21           C  
ATOM     62  CE3 TRP A   4      -0.884  -1.568 -16.020  1.00 22.24           C  
ATOM     63  CZ2 TRP A   4      -1.483  -0.773 -13.318  1.00 21.12           C  
ATOM     64  CZ3 TRP A   4      -0.839  -2.447 -14.931  1.00 21.40           C  
ATOM     65  CH2 TRP A   4      -1.123  -2.092 -13.617  1.00 64.34           C  
ATOM     66  H   TRP A   4       0.605   1.657 -19.629  1.00 75.33           H  
ATOM     67  HA  TRP A   4       0.453  -0.329 -17.700  1.00 24.40           H  
ATOM     68  HB2 TRP A   4      -0.907   1.992 -18.328  1.00 10.35           H  
ATOM     69  HB3 TRP A   4      -2.126   0.753 -18.551  1.00 23.10           H  
ATOM     70  HD1 TRP A   4      -1.954   2.929 -16.036  1.00 73.11           H  
ATOM     71  HE1 TRP A   4      -2.129   2.077 -13.545  1.00 25.14           H  
ATOM     72  HE3 TRP A   4      -0.654  -1.884 -17.037  1.00 53.13           H  
ATOM     73  HZ2 TRP A   4      -1.712  -0.457 -12.300  1.00 73.31           H  
ATOM     74  HZ3 TRP A   4      -0.562  -3.483 -15.127  1.00 60.14           H  
ATOM     75  HH2 TRP A   4      -1.065  -2.838 -12.824  1.00 41.42           H  
ATOM     76  N   THR A   5      -0.005  -2.311 -19.199  1.00 44.41           N  
ATOM     77  CA  THR A   5      -0.441  -3.529 -19.859  1.00 32.42           C  
ATOM     78  C   THR A   5      -0.482  -4.690 -18.863  1.00  0.25           C  
ATOM     79  O   THR A   5       0.508  -4.969 -18.188  1.00 41.30           O  
ATOM     80  CB  THR A   5       0.487  -3.782 -21.048  1.00 45.01           C  
ATOM     81  OG1 THR A   5       1.771  -3.380 -20.578  1.00 22.54           O  
ATOM     82  CG2 THR A   5       0.208  -2.838 -22.220  1.00 22.42           C  
ATOM     83  H   THR A   5       0.836  -2.397 -18.664  1.00 71.42           H  
ATOM     84  HA  THR A   5      -1.460  -3.380 -20.218  1.00  5.05           H  
ATOM     85  HB  THR A   5       0.438  -4.823 -21.366  1.00 70.23           H  
ATOM     86  HG1 THR A   5       2.462  -4.049 -20.855  1.00 55.40           H  
ATOM     87 HG21 THR A   5       1.025  -2.900 -22.938  1.00 45.25           H  
ATOM     88 HG22 THR A   5      -0.724  -3.127 -22.705  1.00 33.14           H  
ATOM     89 HG23 THR A   5       0.125  -1.816 -21.851  1.00 73.11           H  
ATOM     90  N   TYR A   6      -1.638  -5.335 -18.802  1.00  4.04           N  
ATOM     91  CA  TYR A   6      -1.820  -6.459 -17.899  1.00 15.10           C  
ATOM     92  C   TYR A   6      -2.368  -7.678 -18.645  1.00 10.43           C  
ATOM     93  O   TYR A   6      -1.795  -8.764 -18.571  1.00 53.43           O  
ATOM     94  CB  TYR A   6      -2.851  -6.005 -16.863  1.00 43.41           C  
ATOM     95  CG  TYR A   6      -3.036  -6.981 -15.700  1.00  2.01           C  
ATOM     96  CD1 TYR A   6      -3.790  -8.124 -15.872  1.00 10.24           C  
ATOM     97  CD2 TYR A   6      -2.448  -6.719 -14.479  1.00 14.23           C  
ATOM     98  CE1 TYR A   6      -3.964  -9.043 -14.777  1.00 12.22           C  
ATOM     99  CE2 TYR A   6      -2.623  -7.638 -13.384  1.00  4.21           C  
ATOM    100  CZ  TYR A   6      -3.372  -8.754 -13.587  1.00 20.41           C  
ATOM    101  OH  TYR A   6      -3.537  -9.622 -12.553  1.00 25.41           O  
ATOM    102  H   TYR A   6      -2.438  -5.102 -19.354  1.00 10.33           H  
ATOM    103  HA  TYR A   6      -0.849  -6.709 -17.473  1.00 32.45           H  
ATOM    104  HB2 TYR A   6      -2.548  -5.035 -16.466  1.00 35.51           H  
ATOM    105  HB3 TYR A   6      -3.810  -5.860 -17.359  1.00 74.42           H  
ATOM    106  HD1 TYR A   6      -4.254  -8.331 -16.836  1.00 41.21           H  
ATOM    107  HD2 TYR A   6      -1.853  -5.816 -14.343  1.00 63.12           H  
ATOM    108  HE1 TYR A   6      -4.557  -9.949 -14.899  1.00 34.11           H  
ATOM    109  HE2 TYR A   6      -2.164  -7.443 -12.414  1.00 53.13           H  
ATOM    110  HH  TYR A   6      -2.648  -9.854 -12.156  1.00 13.41           H  
ATOM    111  N   ASN A   7      -3.470  -7.456 -19.346  1.00 34.45           N  
ATOM    112  CA  ASN A   7      -4.102  -8.523 -20.104  1.00 43.00           C  
ATOM    113  C   ASN A   7      -3.518  -8.552 -21.518  1.00 22.01           C  
ATOM    114  O   ASN A   7      -3.037  -9.589 -21.974  1.00 11.53           O  
ATOM    115  CB  ASN A   7      -5.610  -8.298 -20.220  1.00 55.32           C  
ATOM    116  CG  ASN A   7      -6.344  -9.616 -20.473  1.00 61.33           C  
ATOM    117  OD1 ASN A   7      -5.755 -10.683 -20.529  1.00 61.34           O  
ATOM    118  ND2 ASN A   7      -7.659  -9.484 -20.622  1.00 42.05           N  
ATOM    119  H   ASN A   7      -3.930  -6.570 -19.400  1.00 10.00           H  
ATOM    120  HA  ASN A   7      -3.890  -9.435 -19.546  1.00 63.14           H  
ATOM    121  HB2 ASN A   7      -5.985  -7.839 -19.305  1.00  1.01           H  
ATOM    122  HB3 ASN A   7      -5.816  -7.601 -21.033  1.00 74.10           H  
ATOM    123 HD21 ASN A   7      -8.080  -8.579 -20.565  1.00  1.21           H  
ATOM    124 HD22 ASN A   7      -8.226 -10.290 -20.792  1.00 55.30           H  
ATOM    125  N   GLY A   8      -3.579  -7.402 -22.173  1.00  4.24           N  
ATOM    126  CA  GLY A   8      -3.062  -7.282 -23.525  1.00 62.44           C  
ATOM    127  C   GLY A   8      -3.260  -5.864 -24.065  1.00 31.41           C  
ATOM    128  O   GLY A   8      -2.416  -5.352 -24.799  1.00 35.10           O  
ATOM    129  H   GLY A   8      -3.971  -6.563 -21.795  1.00 32.34           H  
ATOM    130  HA2 GLY A   8      -2.002  -7.535 -23.537  1.00  4.21           H  
ATOM    131  HA3 GLY A   8      -3.567  -7.997 -24.176  1.00  3.34           H  
ATOM    132  N   ILE A   9      -4.380  -5.270 -23.680  1.00 71.40           N  
ATOM    133  CA  ILE A   9      -4.700  -3.922 -24.116  1.00  2.41           C  
ATOM    134  C   ILE A   9      -4.146  -2.918 -23.102  1.00 72.04           C  
ATOM    135  O   ILE A   9      -4.157  -3.175 -21.900  1.00 21.14           O  
ATOM    136  CB  ILE A   9      -6.203  -3.781 -24.363  1.00 12.43           C  
ATOM    137  CG1 ILE A   9      -6.972  -3.716 -23.041  1.00 50.54           C  
ATOM    138  CG2 ILE A   9      -6.717  -4.900 -25.270  1.00 51.14           C  
ATOM    139  CD1 ILE A   9      -7.874  -2.481 -22.992  1.00 42.41           C  
ATOM    140  H   ILE A   9      -5.061  -5.694 -23.083  1.00 30.03           H  
ATOM    141  HA  ILE A   9      -4.200  -3.760 -25.071  1.00  1.21           H  
ATOM    142  HB  ILE A   9      -6.377  -2.839 -24.883  1.00 40.21           H  
ATOM    143 HG12 ILE A   9      -7.575  -4.616 -22.923  1.00 11.31           H  
ATOM    144 HG13 ILE A   9      -6.269  -3.691 -22.209  1.00 13.34           H  
ATOM    145 HG21 ILE A   9      -7.579  -4.543 -25.834  1.00 72.33           H  
ATOM    146 HG22 ILE A   9      -5.929  -5.198 -25.962  1.00  2.11           H  
ATOM    147 HG23 ILE A   9      -7.009  -5.756 -24.662  1.00 55.31           H  
ATOM    148 HD11 ILE A   9      -7.944  -2.042 -23.988  1.00 32.14           H  
ATOM    149 HD12 ILE A   9      -8.868  -2.770 -22.651  1.00 42.14           H  
ATOM    150 HD13 ILE A   9      -7.452  -1.750 -22.302  1.00 43.22           H  
ATOM    151  N   THR A  10      -3.676  -1.796 -23.626  1.00  5.42           N  
ATOM    152  CA  THR A  10      -3.119  -0.752 -22.782  1.00 23.13           C  
ATOM    153  C   THR A  10      -4.234  -0.019 -22.034  1.00 31.43           C  
ATOM    154  O   THR A  10      -5.284   0.269 -22.605  1.00 52.45           O  
ATOM    155  CB  THR A  10      -2.272   0.168 -23.664  1.00 32.14           C  
ATOM    156  OG1 THR A  10      -1.428  -0.724 -24.386  1.00 62.00           O  
ATOM    157  CG2 THR A  10      -1.300   1.026 -22.851  1.00 61.23           C  
ATOM    158  H   THR A  10      -3.670  -1.594 -24.605  1.00 75.33           H  
ATOM    159  HA  THR A  10      -2.484  -1.221 -22.030  1.00  3.32           H  
ATOM    160  HB  THR A  10      -2.905   0.790 -24.297  1.00 23.11           H  
ATOM    161  HG1 THR A  10      -1.886  -1.028 -25.221  1.00 40.44           H  
ATOM    162 HG21 THR A  10      -0.672   0.380 -22.237  1.00 43.54           H  
ATOM    163 HG22 THR A  10      -0.673   1.605 -23.529  1.00 40.11           H  
ATOM    164 HG23 THR A  10      -1.863   1.703 -22.209  1.00  4.13           H  
ATOM    165  N   TYR A  11      -3.968   0.260 -20.766  1.00 53.32           N  
ATOM    166  CA  TYR A  11      -4.937   0.954 -19.934  1.00 24.11           C  
ATOM    167  C   TYR A  11      -4.508   2.401 -19.685  1.00 14.53           C  
ATOM    168  O   TYR A  11      -4.844   2.983 -18.654  1.00 44.10           O  
ATOM    169  CB  TYR A  11      -4.960   0.205 -18.600  1.00 65.41           C  
ATOM    170  CG  TYR A  11      -5.778  -1.087 -18.626  1.00 74.53           C  
ATOM    171  CD1 TYR A  11      -6.295  -1.553 -19.818  1.00 55.24           C  
ATOM    172  CD2 TYR A  11      -6.000  -1.788 -17.458  1.00 10.21           C  
ATOM    173  CE1 TYR A  11      -7.066  -2.769 -19.843  1.00 52.10           C  
ATOM    174  CE2 TYR A  11      -6.771  -3.004 -17.483  1.00  3.14           C  
ATOM    175  CZ  TYR A  11      -7.266  -3.434 -18.674  1.00 23.51           C  
ATOM    176  OH  TYR A  11      -7.994  -4.583 -18.697  1.00 64.12           O  
ATOM    177  H   TYR A  11      -3.112   0.022 -20.309  1.00 23.13           H  
ATOM    178  HA  TYR A  11      -5.893   0.951 -20.457  1.00 30.55           H  
ATOM    179  HB2 TYR A  11      -3.936  -0.032 -18.310  1.00 63.03           H  
ATOM    180  HB3 TYR A  11      -5.364   0.863 -17.832  1.00 11.52           H  
ATOM    181  HD1 TYR A  11      -6.120  -1.000 -20.741  1.00 53.41           H  
ATOM    182  HD2 TYR A  11      -5.592  -1.420 -16.517  1.00 24.25           H  
ATOM    183  HE1 TYR A  11      -7.480  -3.148 -20.778  1.00 12.55           H  
ATOM    184  HE2 TYR A  11      -6.953  -3.567 -16.567  1.00 52.41           H  
ATOM    185  HH  TYR A  11      -7.711  -5.182 -17.948  1.00 33.02           H  
ATOM    186  N   GLU A  12      -3.774   2.942 -20.646  1.00 70.52           N  
ATOM    187  CA  GLU A  12      -3.296   4.310 -20.544  1.00 55.11           C  
ATOM    188  C   GLU A  12      -4.371   5.202 -19.919  1.00 20.13           C  
ATOM    189  O   GLU A  12      -4.055   6.186 -19.252  1.00 41.33           O  
ATOM    190  CB  GLU A  12      -2.868   4.845 -21.912  1.00 71.20           C  
ATOM    191  CG  GLU A  12      -4.059   4.916 -22.870  1.00 63.13           C  
ATOM    192  CD  GLU A  12      -4.266   6.343 -23.382  1.00 33.11           C  
ATOM    193  OE1 GLU A  12      -3.813   7.303 -22.742  1.00  1.15           O  
ATOM    194  OE2 GLU A  12      -4.924   6.435 -24.488  1.00 14.45           O  
ATOM    195  H   GLU A  12      -3.506   2.462 -21.481  1.00 62.45           H  
ATOM    196  HA  GLU A  12      -2.426   4.265 -19.890  1.00 10.14           H  
ATOM    197  HB2 GLU A  12      -2.429   5.836 -21.798  1.00 20.12           H  
ATOM    198  HB3 GLU A  12      -2.096   4.201 -22.333  1.00 21.21           H  
ATOM    199  HG2 GLU A  12      -3.893   4.244 -23.713  1.00  3.43           H  
ATOM    200  HG3 GLU A  12      -4.960   4.573 -22.362  1.00 40.22           H  
ATOM    201  HE2 GLU A  12      -5.438   7.293 -24.509  1.00  1.20           H  
ATOM    202  N   GLY A  13      -5.619   4.825 -20.156  1.00  1.32           N  
ATOM    203  CA  GLY A  13      -6.742   5.579 -19.624  1.00 62.30           C  
ATOM    204  C   GLY A  13      -8.065   4.865 -19.909  1.00 50.55           C  
ATOM    205  O   GLY A  13      -8.322   4.457 -21.041  1.00 35.54           O  
ATOM    206  H   GLY A  13      -5.867   4.023 -20.699  1.00 14.22           H  
ATOM    207  HA2 GLY A  13      -6.620   5.710 -18.549  1.00 22.11           H  
ATOM    208  HA3 GLY A  13      -6.758   6.575 -20.067  1.00 34.52           H  
ATOM    209  N   GLY A  14      -8.869   4.738 -18.864  1.00 53.13           N  
ATOM    210  CA  GLY A  14     -10.160   4.081 -18.988  1.00 45.45           C  
ATOM    211  C   GLY A  14     -11.212   4.771 -18.117  1.00 63.25           C  
ATOM    212  O   GLY A  14     -11.080   5.951 -17.796  1.00 32.32           O  
ATOM    213  H   GLY A  14      -8.652   5.074 -17.948  1.00 33.44           H  
ATOM    214  HA2 GLY A  14     -10.479   4.094 -20.030  1.00 54.54           H  
ATOM    215  HA3 GLY A  14     -10.069   3.035 -18.696  1.00  3.40           H  
ATOM    216  N   GLY A  15     -12.232   4.005 -17.761  1.00 13.04           N  
ATOM    217  CA  GLY A  15     -13.306   4.527 -16.933  1.00 55.32           C  
ATOM    218  C   GLY A  15     -14.239   3.405 -16.473  1.00 11.23           C  
ATOM    219  O   GLY A  15     -14.355   2.377 -17.138  1.00 24.01           O  
ATOM    220  H   GLY A  15     -12.332   3.046 -18.027  1.00  3.25           H  
ATOM    221  HA2 GLY A  15     -12.887   5.036 -16.065  1.00 72.20           H  
ATOM    222  HA3 GLY A  15     -13.874   5.270 -17.494  1.00 71.30           H  
ATOM    223  N   GLY A  16     -14.881   3.641 -15.338  1.00 22.22           N  
ATOM    224  CA  GLY A  16     -15.800   2.663 -14.781  1.00 23.34           C  
ATOM    225  C   GLY A  16     -17.133   3.313 -14.408  1.00 13.43           C  
ATOM    226  O   GLY A  16     -17.581   4.245 -15.074  1.00 75.14           O  
ATOM    227  H   GLY A  16     -14.781   4.480 -14.803  1.00 33.31           H  
ATOM    228  HA2 GLY A  16     -15.970   1.865 -15.504  1.00  3.12           H  
ATOM    229  HA3 GLY A  16     -15.356   2.203 -13.898  1.00  3.14           H  
ATOM    230  N   GLY A  17     -17.730   2.797 -13.344  1.00 32.14           N  
ATOM    231  CA  GLY A  17     -19.004   3.316 -12.874  1.00 45.01           C  
ATOM    232  C   GLY A  17     -18.863   3.939 -11.484  1.00 24.24           C  
ATOM    233  O   GLY A  17     -17.991   4.777 -11.260  1.00 44.15           O  
ATOM    234  H   GLY A  17     -17.359   2.039 -12.807  1.00  0.21           H  
ATOM    235  HA2 GLY A  17     -19.376   4.063 -13.575  1.00 35.11           H  
ATOM    236  HA3 GLY A  17     -19.739   2.512 -12.844  1.00  0.24           H  
ATOM    237  N   GLY A  18     -19.734   3.505 -10.585  1.00 20.12           N  
ATOM    238  CA  GLY A  18     -19.718   4.009  -9.222  1.00 43.43           C  
ATOM    239  C   GLY A  18     -18.298   4.002  -8.652  1.00  1.41           C  
ATOM    240  O   GLY A  18     -17.528   4.934  -8.882  1.00 33.05           O  
ATOM    241  H   GLY A  18     -20.440   2.823 -10.774  1.00 72.15           H  
ATOM    242  HA2 GLY A  18     -20.117   5.023  -9.201  1.00 42.44           H  
ATOM    243  HA3 GLY A  18     -20.368   3.398  -8.597  1.00 22.04           H  
ATOM    244  N   GLY A  19     -17.994   2.941  -7.919  1.00 51.04           N  
ATOM    245  CA  GLY A  19     -16.680   2.800  -7.314  1.00 54.44           C  
ATOM    246  C   GLY A  19     -15.760   1.950  -8.193  1.00 14.22           C  
ATOM    247  O   GLY A  19     -16.074   1.684  -9.352  1.00 55.50           O  
ATOM    248  H   GLY A  19     -18.626   2.188  -7.737  1.00 61.44           H  
ATOM    249  HA2 GLY A  19     -16.238   3.785  -7.164  1.00 40.24           H  
ATOM    250  HA3 GLY A  19     -16.777   2.341  -6.331  1.00 25.03           H  
ATOM    251  N   GLY A  20     -14.642   1.547  -7.607  1.00 54.10           N  
ATOM    252  CA  GLY A  20     -13.675   0.732  -8.322  1.00  4.51           C  
ATOM    253  C   GLY A  20     -12.502   0.352  -7.416  1.00  1.43           C  
ATOM    254  O   GLY A  20     -12.301   0.961  -6.366  1.00 13.31           O  
ATOM    255  H   GLY A  20     -14.394   1.768  -6.664  1.00 35.33           H  
ATOM    256  HA2 GLY A  20     -14.158  -0.170  -8.694  1.00 75.34           H  
ATOM    257  HA3 GLY A  20     -13.306   1.278  -9.190  1.00 42.05           H  
ATOM    258  N   SER A  21     -11.758  -0.652  -7.854  1.00 62.15           N  
ATOM    259  CA  SER A  21     -10.610  -1.121  -7.096  1.00 54.40           C  
ATOM    260  C   SER A  21      -9.610   0.021  -6.902  1.00 62.44           C  
ATOM    261  O   SER A  21      -8.742  -0.050  -6.033  1.00 74.32           O  
ATOM    262  CB  SER A  21      -9.937  -2.305  -7.792  1.00  4.12           C  
ATOM    263  OG  SER A  21      -9.711  -2.053  -9.176  1.00 52.02           O  
ATOM    264  H   SER A  21     -11.928  -1.142  -8.709  1.00 62.05           H  
ATOM    265  HA  SER A  21     -11.012  -1.444  -6.136  1.00 22.51           H  
ATOM    266  HB2 SER A  21      -8.986  -2.520  -7.303  1.00 51.31           H  
ATOM    267  HB3 SER A  21     -10.559  -3.193  -7.681  1.00 53.55           H  
ATOM    268  HG  SER A  21      -9.866  -1.086  -9.377  1.00 43.34           H  
ATOM    269  N   ALA A  22      -9.764   1.046  -7.727  1.00  1.21           N  
ATOM    270  CA  ALA A  22      -8.885   2.201  -7.657  1.00 42.04           C  
ATOM    271  C   ALA A  22      -9.032   2.867  -6.288  1.00 20.12           C  
ATOM    272  O   ALA A  22      -8.165   3.632  -5.869  1.00 64.11           O  
ATOM    273  CB  ALA A  22      -9.206   3.157  -8.808  1.00 44.00           C  
ATOM    274  H   ALA A  22     -10.472   1.096  -8.431  1.00 70.02           H  
ATOM    275  HA  ALA A  22      -7.861   1.846  -7.771  1.00 64.23           H  
ATOM    276  HB1 ALA A  22      -9.330   2.588  -9.729  1.00 61.03           H  
ATOM    277  HB2 ALA A  22     -10.127   3.696  -8.587  1.00 21.24           H  
ATOM    278  HB3 ALA A  22      -8.388   3.868  -8.928  1.00 15.41           H  
ATOM    279  N   ALA A  23     -10.137   2.552  -5.628  1.00 23.32           N  
ATOM    280  CA  ALA A  23     -10.409   3.110  -4.314  1.00 63.11           C  
ATOM    281  C   ALA A  23     -10.239   2.018  -3.256  1.00 12.12           C  
ATOM    282  O   ALA A  23     -10.754   2.140  -2.145  1.00 61.23           O  
ATOM    283  CB  ALA A  23     -11.810   3.723  -4.300  1.00 74.10           C  
ATOM    284  H   ALA A  23     -10.837   1.929  -5.975  1.00 73.45           H  
ATOM    285  HA  ALA A  23      -9.679   3.898  -4.131  1.00  2.40           H  
ATOM    286  HB1 ALA A  23     -11.888   4.471  -5.089  1.00 22.00           H  
ATOM    287  HB2 ALA A  23     -12.551   2.941  -4.467  1.00 61.43           H  
ATOM    288  HB3 ALA A  23     -11.991   4.194  -3.334  1.00 33.12           H  
ATOM    289  N   GLU A  24      -9.516   0.976  -3.637  1.00 65.13           N  
ATOM    290  CA  GLU A  24      -9.272  -0.137  -2.735  1.00 43.40           C  
ATOM    291  C   GLU A  24      -8.118   0.193  -1.786  1.00 22.12           C  
ATOM    292  O   GLU A  24      -8.188  -0.099  -0.593  1.00 11.31           O  
ATOM    293  CB  GLU A  24      -8.990  -1.423  -3.514  1.00 54.11           C  
ATOM    294  CG  GLU A  24      -7.514  -1.515  -3.906  1.00 33.11           C  
ATOM    295  CD  GLU A  24      -7.218  -2.836  -4.619  1.00 23.03           C  
ATOM    296  OE1 GLU A  24      -7.974  -3.807  -4.466  1.00 11.45           O  
ATOM    297  OE2 GLU A  24      -6.158  -2.832  -5.355  1.00 34.52           O  
ATOM    298  H   GLU A  24      -9.100   0.885  -4.542  1.00 73.25           H  
ATOM    299  HA  GLU A  24     -10.195  -0.257  -2.168  1.00 24.13           H  
ATOM    300  HB2 GLU A  24      -9.264  -2.287  -2.908  1.00 11.40           H  
ATOM    301  HB3 GLU A  24      -9.611  -1.453  -4.410  1.00  3.01           H  
ATOM    302  HG2 GLU A  24      -7.254  -0.680  -4.557  1.00 34.23           H  
ATOM    303  HG3 GLU A  24      -6.892  -1.431  -3.015  1.00 50.30           H  
ATOM    304  HE2 GLU A  24      -6.392  -3.092  -6.292  1.00 13.51           H  
ATOM    305  N   ALA A  25      -7.083   0.796  -2.351  1.00 45.21           N  
ATOM    306  CA  ALA A  25      -5.915   1.168  -1.570  1.00 52.50           C  
ATOM    307  C   ALA A  25      -6.366   1.896  -0.302  1.00 33.43           C  
ATOM    308  O   ALA A  25      -5.681   1.854   0.719  1.00 33.41           O  
ATOM    309  CB  ALA A  25      -4.977   2.020  -2.428  1.00 31.02           C  
ATOM    310  H   ALA A  25      -7.033   1.030  -3.322  1.00 73.12           H  
ATOM    311  HA  ALA A  25      -5.398   0.251  -1.289  1.00  1.34           H  
ATOM    312  HB1 ALA A  25      -5.556   2.776  -2.958  1.00 41.03           H  
ATOM    313  HB2 ALA A  25      -4.242   2.508  -1.788  1.00 11.03           H  
ATOM    314  HB3 ALA A  25      -4.465   1.382  -3.149  1.00  0.54           H  
ATOM    315  N   TYR A  26      -7.516   2.545  -0.408  1.00 11.33           N  
ATOM    316  CA  TYR A  26      -8.067   3.281   0.718  1.00 23.42           C  
ATOM    317  C   TYR A  26      -9.041   2.412   1.517  1.00 41.03           C  
ATOM    318  O   TYR A  26      -9.013   2.412   2.746  1.00 20.54           O  
ATOM    319  CB  TYR A  26      -8.831   4.462   0.117  1.00  4.11           C  
ATOM    320  CG  TYR A  26     -10.338   4.425   0.375  1.00 31.52           C  
ATOM    321  CD1 TYR A  26     -10.819   4.478   1.668  1.00 45.40           C  
ATOM    322  CD2 TYR A  26     -11.218   4.337  -0.685  1.00 23.34           C  
ATOM    323  CE1 TYR A  26     -12.237   4.443   1.911  1.00 74.01           C  
ATOM    324  CE2 TYR A  26     -12.637   4.301  -0.442  1.00  4.33           C  
ATOM    325  CZ  TYR A  26     -13.076   4.356   0.844  1.00 14.21           C  
ATOM    326  OH  TYR A  26     -14.417   4.323   1.074  1.00 65.25           O  
ATOM    327  H   TYR A  26      -8.067   2.574  -1.242  1.00 11.54           H  
ATOM    328  HA  TYR A  26      -7.240   3.575   1.365  1.00 60.33           H  
ATOM    329  HB2 TYR A  26      -8.426   5.389   0.525  1.00 63.55           H  
ATOM    330  HB3 TYR A  26      -8.657   4.484  -0.959  1.00  0.43           H  
ATOM    331  HD1 TYR A  26     -10.124   4.548   2.505  1.00 23.20           H  
ATOM    332  HD2 TYR A  26     -10.838   4.294  -1.706  1.00 12.14           H  
ATOM    333  HE1 TYR A  26     -12.630   4.485   2.927  1.00 72.12           H  
ATOM    334  HE2 TYR A  26     -13.342   4.232  -1.270  1.00 12.04           H  
ATOM    335  HH  TYR A  26     -14.724   3.376   1.167  1.00 22.25           H  
ATOM    336  N   ALA A  27      -9.879   1.693   0.785  1.00 53.22           N  
ATOM    337  CA  ALA A  27     -10.860   0.822   1.409  1.00 13.14           C  
ATOM    338  C   ALA A  27     -10.138  -0.315   2.135  1.00 61.15           C  
ATOM    339  O   ALA A  27     -10.750  -1.053   2.905  1.00 74.13           O  
ATOM    340  CB  ALA A  27     -11.837   0.310   0.349  1.00 70.10           C  
ATOM    341  H   ALA A  27      -9.895   1.699  -0.215  1.00 54.30           H  
ATOM    342  HA  ALA A  27     -11.413   1.414   2.139  1.00 21.00           H  
ATOM    343  HB1 ALA A  27     -12.643  -0.241   0.833  1.00 20.34           H  
ATOM    344  HB2 ALA A  27     -12.253   1.155  -0.200  1.00 33.32           H  
ATOM    345  HB3 ALA A  27     -11.311  -0.349  -0.342  1.00 44.50           H  
ATOM    346  N   LYS A  28      -8.845  -0.421   1.863  1.00 55.25           N  
ATOM    347  CA  LYS A  28      -8.033  -1.456   2.479  1.00 11.44           C  
ATOM    348  C   LYS A  28      -7.620  -1.005   3.882  1.00 31.31           C  
ATOM    349  O   LYS A  28      -8.051  -1.587   4.877  1.00 52.44           O  
ATOM    350  CB  LYS A  28      -6.852  -1.818   1.577  1.00 22.42           C  
ATOM    351  CG  LYS A  28      -5.667  -2.325   2.402  1.00 31.03           C  
ATOM    352  CD  LYS A  28      -6.049  -3.573   3.201  1.00  1.10           C  
ATOM    353  CE  LYS A  28      -5.348  -4.815   2.646  1.00 11.42           C  
ATOM    354  NZ  LYS A  28      -3.944  -4.868   3.111  1.00 61.25           N  
ATOM    355  H   LYS A  28      -8.355   0.184   1.235  1.00 61.52           H  
ATOM    356  HA  LYS A  28      -8.654  -2.347   2.571  1.00  2.14           H  
ATOM    357  HB2 LYS A  28      -7.156  -2.583   0.863  1.00 21.40           H  
ATOM    358  HB3 LYS A  28      -6.550  -0.945   0.999  1.00 62.22           H  
ATOM    359  HG2 LYS A  28      -4.831  -2.553   1.742  1.00 64.41           H  
ATOM    360  HG3 LYS A  28      -5.332  -1.542   3.082  1.00 24.14           H  
ATOM    361  HD2 LYS A  28      -5.779  -3.436   4.248  1.00  3.31           H  
ATOM    362  HD3 LYS A  28      -7.129  -3.715   3.167  1.00 51.43           H  
ATOM    363  HE2 LYS A  28      -5.878  -5.712   2.966  1.00  2.13           H  
ATOM    364  HE3 LYS A  28      -5.377  -4.799   1.557  1.00 63.23           H  
ATOM    365  HZ1 LYS A  28      -3.454  -3.997   2.939  1.00 65.42           H  
ATOM    366  HZ3 LYS A  28      -3.417  -5.599   2.644  1.00 12.53           H  
ATOM    367  N   ARG A  29      -6.790   0.026   3.917  1.00  5.40           N  
ATOM    368  CA  ARG A  29      -6.314   0.561   5.181  1.00  5.43           C  
ATOM    369  C   ARG A  29      -7.491   0.839   6.118  1.00 74.34           C  
ATOM    370  O   ARG A  29      -7.424   0.545   7.310  1.00 23.40           O  
ATOM    371  CB  ARG A  29      -5.524   1.855   4.970  1.00 62.43           C  
ATOM    372  CG  ARG A  29      -4.581   1.731   3.771  1.00  4.23           C  
ATOM    373  CD  ARG A  29      -3.425   2.729   3.878  1.00 72.51           C  
ATOM    374  NE  ARG A  29      -3.835   4.038   3.324  1.00  4.52           N  
ATOM    375  CZ  ARG A  29      -2.972   4.967   2.860  1.00 64.14           C  
ATOM    376  NH1 ARG A  29      -1.642   4.736   2.879  1.00 44.45           N  
ATOM    377  NH2 ARG A  29      -3.448   6.104   2.387  1.00 62.42           N  
ATOM    378  H   ARG A  29      -6.444   0.494   3.103  1.00 24.44           H  
ATOM    379  HA  ARG A  29      -5.665  -0.216   5.586  1.00 11.52           H  
ATOM    380  HB2 ARG A  29      -6.213   2.684   4.811  1.00 71.14           H  
ATOM    381  HB3 ARG A  29      -4.949   2.085   5.867  1.00 54.32           H  
ATOM    382  HG2 ARG A  29      -4.186   0.717   3.717  1.00 32.54           H  
ATOM    383  HG3 ARG A  29      -5.134   1.907   2.849  1.00 41.42           H  
ATOM    384  HD2 ARG A  29      -3.127   2.842   4.920  1.00  0.10           H  
ATOM    385  HD3 ARG A  29      -2.557   2.351   3.337  1.00 12.22           H  
ATOM    386  HE  ARG A  29      -4.812   4.249   3.292  1.00  3.22           H  
ATOM    387 HH11 ARG A  29      -1.289   3.873   3.238  1.00 21.45           H  
ATOM    388 HH12 ARG A  29      -1.009   5.429   2.532  1.00 10.25           H  
ATOM    389 HH21 ARG A  29      -2.878   6.841   2.025  1.00 42.20           H  
ATOM    390  N   ILE A  30      -8.544   1.401   5.542  1.00  2.40           N  
ATOM    391  CA  ILE A  30      -9.735   1.722   6.310  1.00 21.42           C  
ATOM    392  C   ILE A  30      -9.979   0.622   7.346  1.00 12.51           C  
ATOM    393  O   ILE A  30      -9.967   0.883   8.548  1.00  5.41           O  
ATOM    394  CB  ILE A  30     -10.924   1.964   5.379  1.00 51.04           C  
ATOM    395  CG1 ILE A  30     -10.732   3.246   4.566  1.00  3.21           C  
ATOM    396  CG2 ILE A  30     -12.240   1.972   6.160  1.00 43.43           C  
ATOM    397  CD1 ILE A  30     -11.621   4.371   5.099  1.00 50.52           C  
ATOM    398  H   ILE A  30      -8.591   1.637   4.571  1.00  2.45           H  
ATOM    399  HA  ILE A  30      -9.542   2.656   6.837  1.00 55.30           H  
ATOM    400  HB  ILE A  30     -10.976   1.138   4.669  1.00 12.13           H  
ATOM    401 HG12 ILE A  30      -9.687   3.553   4.607  1.00 43.41           H  
ATOM    402 HG13 ILE A  30     -10.967   3.056   3.519  1.00 14.21           H  
ATOM    403 HG21 ILE A  30     -13.052   2.274   5.499  1.00 15.41           H  
ATOM    404 HG22 ILE A  30     -12.439   0.973   6.547  1.00  3.11           H  
ATOM    405 HG23 ILE A  30     -12.165   2.675   6.989  1.00 13.52           H  
ATOM    406 HD11 ILE A  30     -11.354   5.308   4.609  1.00 14.10           H  
ATOM    407 HD12 ILE A  30     -12.665   4.138   4.892  1.00 34.13           H  
ATOM    408 HD13 ILE A  30     -11.477   4.470   6.175  1.00 43.23           H  
ATOM    409  N   ALA A  31     -10.196  -0.584   6.842  1.00  1.42           N  
ATOM    410  CA  ALA A  31     -10.443  -1.723   7.709  1.00 62.41           C  
ATOM    411  C   ALA A  31      -9.477  -1.676   8.894  1.00  4.14           C  
ATOM    412  O   ALA A  31      -9.901  -1.726  10.048  1.00 42.21           O  
ATOM    413  CB  ALA A  31     -10.312  -3.017   6.902  1.00 50.53           C  
ATOM    414  H   ALA A  31     -10.205  -0.787   5.863  1.00 24.33           H  
ATOM    415  HA  ALA A  31     -11.464  -1.643   8.080  1.00 35.01           H  
ATOM    416  HB1 ALA A  31      -9.260  -3.292   6.824  1.00 13.24           H  
ATOM    417  HB2 ALA A  31     -10.861  -3.814   7.402  1.00 24.42           H  
ATOM    418  HB3 ALA A  31     -10.722  -2.865   5.903  1.00 11.52           H  
ATOM    419  N   GLU A  32      -8.196  -1.580   8.569  1.00 22.13           N  
ATOM    420  CA  GLU A  32      -7.166  -1.525   9.593  1.00 60.41           C  
ATOM    421  C   GLU A  32      -7.539  -0.501  10.667  1.00 63.04           C  
ATOM    422  O   GLU A  32      -7.627  -0.838  11.846  1.00 14.54           O  
ATOM    423  CB  GLU A  32      -5.801  -1.206   8.981  1.00 42.33           C  
ATOM    424  CG  GLU A  32      -5.467  -2.178   7.847  1.00 11.32           C  
ATOM    425  CD  GLU A  32      -3.980  -2.537   7.853  1.00 22.01           C  
ATOM    426  OE1 GLU A  32      -3.578  -3.501   8.521  1.00 63.41           O  
ATOM    427  OE2 GLU A  32      -3.232  -1.774   7.130  1.00 62.40           O  
ATOM    428  H   GLU A  32      -7.859  -1.540   7.629  1.00 71.14           H  
ATOM    429  HA  GLU A  32      -7.137  -2.524  10.029  1.00 71.15           H  
ATOM    430  HB2 GLU A  32      -5.799  -0.184   8.601  1.00 62.02           H  
ATOM    431  HB3 GLU A  32      -5.031  -1.261   9.750  1.00  0.14           H  
ATOM    432  HG2 GLU A  32      -6.064  -3.084   7.953  1.00 51.54           H  
ATOM    433  HG3 GLU A  32      -5.733  -1.730   6.890  1.00 61.24           H  
ATOM    434  HE2 GLU A  32      -3.341  -0.821   7.412  1.00 74.21           H  
ATOM    435  N   ALA A  33      -7.747   0.729  10.219  1.00 20.52           N  
ATOM    436  CA  ALA A  33      -8.108   1.804  11.127  1.00 11.11           C  
ATOM    437  C   ALA A  33      -9.302   1.368  11.978  1.00 75.00           C  
ATOM    438  O   ALA A  33      -9.242   1.409  13.206  1.00 54.11           O  
ATOM    439  CB  ALA A  33      -8.397   3.074  10.325  1.00 43.44           C  
ATOM    440  H   ALA A  33      -7.673   0.994   9.258  1.00 62.10           H  
ATOM    441  HA  ALA A  33      -7.255   1.988  11.780  1.00 21.31           H  
ATOM    442  HB1 ALA A  33      -7.461   3.591  10.113  1.00  3.34           H  
ATOM    443  HB2 ALA A  33      -8.885   2.809   9.387  1.00 64.33           H  
ATOM    444  HB3 ALA A  33      -9.051   3.728  10.902  1.00 44.11           H  
ATOM    445  N   MET A  34     -10.360   0.960  11.292  1.00 42.24           N  
ATOM    446  CA  MET A  34     -11.566   0.517  11.969  1.00 34.11           C  
ATOM    447  C   MET A  34     -11.290  -0.717  12.830  1.00 22.13           C  
ATOM    448  O   MET A  34     -12.121  -1.106  13.649  1.00 11.14           O  
ATOM    449  CB  MET A  34     -12.642   0.186  10.932  1.00 23.44           C  
ATOM    450  CG  MET A  34     -13.097   1.445  10.193  1.00 42.33           C  
ATOM    451  SD  MET A  34     -14.202   2.394  11.225  1.00 24.21           S  
ATOM    452  CE  MET A  34     -13.387   3.981  11.175  1.00 42.24           C  
ATOM    453  H   MET A  34     -10.401   0.930  10.293  1.00 65.11           H  
ATOM    454  HA  MET A  34     -11.869   1.350  12.603  1.00 54.52           H  
ATOM    455  HB2 MET A  34     -12.252  -0.539  10.218  1.00 63.33           H  
ATOM    456  HB3 MET A  34     -13.496  -0.280  11.425  1.00 45.13           H  
ATOM    457  HG2 MET A  34     -12.232   2.050   9.920  1.00 23.34           H  
ATOM    458  HG3 MET A  34     -13.599   1.171   9.265  1.00 62.12           H  
ATOM    459  HE1 MET A  34     -13.756   4.552  10.323  1.00 40.04           H  
ATOM    460  HE2 MET A  34     -13.596   4.526  12.095  1.00  4.31           H  
ATOM    461  HE3 MET A  34     -12.311   3.834  11.075  1.00 14.52           H  
ATOM    462  N   ALA A  35     -10.119  -1.299  12.616  1.00 41.34           N  
ATOM    463  CA  ALA A  35      -9.722  -2.481  13.362  1.00 13.30           C  
ATOM    464  C   ALA A  35      -8.919  -2.056  14.593  1.00 41.42           C  
ATOM    465  O   ALA A  35      -7.693  -2.156  14.603  1.00 31.34           O  
ATOM    466  CB  ALA A  35      -8.935  -3.421  12.448  1.00 63.41           C  
ATOM    467  H   ALA A  35      -9.448  -0.976  11.948  1.00 75.15           H  
ATOM    468  HA  ALA A  35     -10.631  -2.987  13.688  1.00 24.34           H  
ATOM    469  HB1 ALA A  35      -7.987  -3.679  12.921  1.00 33.13           H  
ATOM    470  HB2 ALA A  35      -9.513  -4.329  12.275  1.00 13.12           H  
ATOM    471  HB3 ALA A  35      -8.742  -2.926  11.496  1.00 34.40           H  
ATOM    472  N   LYS A  36      -9.642  -1.589  15.600  1.00 34.40           N  
ATOM    473  CA  LYS A  36      -9.012  -1.149  16.833  1.00 53.40           C  
ATOM    474  C   LYS A  36      -7.985  -2.192  17.277  1.00 40.11           C  
ATOM    475  O   LYS A  36      -7.977  -3.314  16.773  1.00 43.22           O  
ATOM    476  CB  LYS A  36     -10.070  -0.837  17.894  1.00 71.04           C  
ATOM    477  CG  LYS A  36     -10.733  -2.120  18.401  1.00 44.44           C  
ATOM    478  CD  LYS A  36     -10.841  -2.115  19.927  1.00 45.42           C  
ATOM    479  CE  LYS A  36     -11.115  -3.522  20.462  1.00 52.54           C  
ATOM    480  NZ  LYS A  36      -9.844  -4.228  20.740  1.00 55.44           N  
ATOM    481  H   LYS A  36     -10.639  -1.511  15.583  1.00 11.23           H  
ATOM    482  HA  LYS A  36      -8.488  -0.218  16.617  1.00 12.43           H  
ATOM    483  HB2 LYS A  36      -9.610  -0.307  18.727  1.00 22.14           H  
ATOM    484  HB3 LYS A  36     -10.827  -0.174  17.474  1.00 43.00           H  
ATOM    485  HG2 LYS A  36     -11.726  -2.218  17.963  1.00 41.35           H  
ATOM    486  HG3 LYS A  36     -10.154  -2.985  18.076  1.00 13.41           H  
ATOM    487  HD2 LYS A  36      -9.916  -1.731  20.359  1.00 31.40           H  
ATOM    488  HD3 LYS A  36     -11.640  -1.441  20.236  1.00 20.52           H  
ATOM    489  HE2 LYS A  36     -11.711  -3.461  21.372  1.00 13.11           H  
ATOM    490  HE3 LYS A  36     -11.700  -4.085  19.735  1.00 61.42           H  
ATOM    491  HZ1 LYS A  36      -9.066  -3.822  20.232  1.00 62.41           H  
ATOM    492  HZ3 LYS A  36      -9.888  -5.206  20.477  1.00 34.15           H  
ATOM    493  N   GLY A  37      -7.143  -1.785  18.216  1.00 54.23           N  
ATOM    494  CA  GLY A  37      -6.114  -2.670  18.733  1.00 31.32           C  
ATOM    495  C   GLY A  37      -5.076  -1.890  19.542  1.00 65.31           C  
ATOM    496  O   GLY A  37      -4.496  -2.420  20.489  1.00 44.43           O  
ATOM    497  H   GLY A  37      -7.157  -0.870  18.620  1.00 22.55           H  
ATOM    498  HA2 GLY A  37      -6.570  -3.435  19.362  1.00 70.33           H  
ATOM    499  HA3 GLY A  37      -5.625  -3.186  17.907  1.00 24.44           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -6.175   7.858  -8.752  1.00 64.44           N  
ATOM      2  CA  ARG A   1      -5.525   8.601  -9.819  1.00 21.33           C  
ATOM      3  C   ARG A   1      -4.270   7.864 -10.291  1.00  3.05           C  
ATOM      4  O   ARG A   1      -3.430   7.478  -9.479  1.00 32.24           O  
ATOM      5  CB  ARG A   1      -5.139  10.006  -9.354  1.00 44.42           C  
ATOM      6  CG  ARG A   1      -6.326  10.965  -9.464  1.00  3.54           C  
ATOM      7  CD  ARG A   1      -5.943  12.225 -10.243  1.00 42.12           C  
ATOM      8  NE  ARG A   1      -5.587  13.313  -9.305  1.00 24.54           N  
ATOM      9  CZ  ARG A   1      -5.686  14.627  -9.596  1.00 71.12           C  
ATOM     10  NH1 ARG A   1      -6.133  15.029 -10.805  1.00 64.42           N  
ATOM     11  NH2 ARG A   1      -5.340  15.513  -8.681  1.00 50.45           N  
ATOM     12  H1  ARG A   1      -5.581   7.223  -8.258  1.00 34.44           H  
ATOM     13  HA  ARG A   1      -6.269   8.656 -10.613  1.00 50.22           H  
ATOM     14  HB2 ARG A   1      -4.790   9.969  -8.322  1.00 54.30           H  
ATOM     15  HB3 ARG A   1      -4.310  10.378  -9.957  1.00 62.40           H  
ATOM     16  HG2 ARG A   1      -7.157  10.465  -9.960  1.00 15.24           H  
ATOM     17  HG3 ARG A   1      -6.668  11.241  -8.466  1.00 74.12           H  
ATOM     18  HD2 ARG A   1      -5.102  12.013 -10.903  1.00 23.21           H  
ATOM     19  HD3 ARG A   1      -6.773  12.537 -10.876  1.00 55.52           H  
ATOM     20  HE  ARG A   1      -5.251  13.058  -8.398  1.00 32.34           H  
ATOM     21 HH11 ARG A   1      -6.393  14.351 -11.493  1.00 22.42           H  
ATOM     22 HH12 ARG A   1      -6.203  16.004 -11.013  1.00 54.13           H  
ATOM     23 HH21 ARG A   1      -5.384  16.503  -8.817  1.00 42.12           H  
ATOM     24  N   GLY A   2      -4.181   7.691 -11.601  1.00 50.52           N  
ATOM     25  CA  GLY A   2      -3.042   7.008 -12.191  1.00 34.13           C  
ATOM     26  C   GLY A   2      -3.445   5.631 -12.723  1.00 24.25           C  
ATOM     27  O   GLY A   2      -4.631   5.314 -12.801  1.00 44.15           O  
ATOM     28  H   GLY A   2      -4.868   8.009 -12.255  1.00 32.33           H  
ATOM     29  HA2 GLY A   2      -2.633   7.610 -13.002  1.00 63.40           H  
ATOM     30  HA3 GLY A   2      -2.254   6.898 -11.446  1.00 12.10           H  
ATOM     31  N   LYS A   3      -2.434   4.849 -13.074  1.00 12.15           N  
ATOM     32  CA  LYS A   3      -2.668   3.513 -13.596  1.00  4.34           C  
ATOM     33  C   LYS A   3      -3.244   2.631 -12.487  1.00 23.53           C  
ATOM     34  O   LYS A   3      -2.678   2.547 -11.398  1.00  0.34           O  
ATOM     35  CB  LYS A   3      -1.391   2.954 -14.226  1.00 62.22           C  
ATOM     36  CG  LYS A   3      -0.327   2.682 -13.161  1.00 22.11           C  
ATOM     37  CD  LYS A   3       1.025   2.368 -13.804  1.00 64.32           C  
ATOM     38  CE  LYS A   3       2.166   3.040 -13.038  1.00 24.32           C  
ATOM     39  NZ  LYS A   3       3.476   2.631 -13.594  1.00 54.34           N  
ATOM     40  H   LYS A   3      -1.472   5.114 -13.006  1.00 54.32           H  
ATOM     41  HA  LYS A   3      -3.409   3.598 -14.390  1.00 51.00           H  
ATOM     42  HB2 LYS A   3      -1.618   2.032 -14.762  1.00 15.15           H  
ATOM     43  HB3 LYS A   3      -1.004   3.661 -14.960  1.00 64.51           H  
ATOM     44  HG2 LYS A   3      -0.230   3.550 -12.508  1.00 73.35           H  
ATOM     45  HG3 LYS A   3      -0.639   1.846 -12.535  1.00 61.11           H  
ATOM     46  HD2 LYS A   3       1.181   1.289 -13.823  1.00 41.05           H  
ATOM     47  HD3 LYS A   3       1.028   2.709 -14.840  1.00 34.55           H  
ATOM     48  HE2 LYS A   3       2.062   4.123 -13.095  1.00  3.20           H  
ATOM     49  HE3 LYS A   3       2.113   2.769 -11.983  1.00 53.43           H  
ATOM     50  HZ1 LYS A   3       4.227   3.234 -13.279  1.00 43.40           H  
ATOM     51  HZ3 LYS A   3       3.483   2.659 -14.608  1.00 33.20           H  
ATOM     52  N   TRP A   4      -4.362   1.994 -12.802  1.00 61.30           N  
ATOM     53  CA  TRP A   4      -5.021   1.120 -11.846  1.00  2.21           C  
ATOM     54  C   TRP A   4      -5.090  -0.281 -12.456  1.00 34.43           C  
ATOM     55  O   TRP A   4      -5.022  -0.436 -13.674  1.00 25.30           O  
ATOM     56  CB  TRP A   4      -6.394   1.671 -11.456  1.00  3.14           C  
ATOM     57  CG  TRP A   4      -7.316   1.944 -12.645  1.00 41.25           C  
ATOM     58  CD1 TRP A   4      -7.459   3.085 -13.334  1.00 10.14           C  
ATOM     59  CD2 TRP A   4      -8.223   1.007 -13.263  1.00 62.23           C  
ATOM     60  NE1 TRP A   4      -8.388   2.952 -14.345  1.00 51.44           N  
ATOM     61  CE2 TRP A   4      -8.867   1.648 -14.301  1.00 52.33           C  
ATOM     62  CE3 TRP A   4      -8.490  -0.339 -12.955  1.00 43.22           C  
ATOM     63  CZ2 TRP A   4      -9.820   1.024 -15.115  1.00 62.42           C  
ATOM     64  CZ3 TRP A   4      -9.444  -0.949 -13.778  1.00 13.11           C  
ATOM     65  CH2 TRP A   4     -10.102  -0.317 -14.827  1.00  0.13           C  
ATOM     66  H   TRP A   4      -4.816   2.067 -13.690  1.00 63.21           H  
ATOM     67  HA  TRP A   4      -4.416   1.103 -10.939  1.00 73.51           H  
ATOM     68  HB2 TRP A   4      -6.881   0.962 -10.786  1.00 54.23           H  
ATOM     69  HB3 TRP A   4      -6.257   2.596 -10.895  1.00 42.13           H  
ATOM     70  HD1 TRP A   4      -6.911   4.003 -13.121  1.00 23.23           H  
ATOM     71  HE1 TRP A   4      -8.690   3.727 -15.050  1.00 13.54           H  
ATOM     72  HE3 TRP A   4      -7.994  -0.868 -12.141  1.00 15.30           H  
ATOM     73  HZ2 TRP A   4     -10.315   1.553 -15.929  1.00 71.44           H  
ATOM     74  HZ3 TRP A   4      -9.689  -1.993 -13.582  1.00 40.20           H  
ATOM     75  HH2 TRP A   4     -10.834  -0.863 -15.422  1.00 40.40           H  
ATOM     76  N   THR A   5      -5.226  -1.267 -11.580  1.00 40.34           N  
ATOM     77  CA  THR A   5      -5.306  -2.650 -12.017  1.00 64.23           C  
ATOM     78  C   THR A   5      -6.421  -3.382 -11.269  1.00 21.53           C  
ATOM     79  O   THR A   5      -6.613  -3.171 -10.072  1.00 61.32           O  
ATOM     80  CB  THR A   5      -3.927  -3.286 -11.827  1.00 71.14           C  
ATOM     81  OG1 THR A   5      -3.678  -3.165 -10.430  1.00 13.44           O  
ATOM     82  CG2 THR A   5      -2.810  -2.467 -12.477  1.00 61.12           C  
ATOM     83  H   THR A   5      -5.281  -1.132 -10.591  1.00 72.11           H  
ATOM     84  HA  THR A   5      -5.569  -2.662 -13.075  1.00 12.11           H  
ATOM     85  HB  THR A   5      -3.919  -4.313 -12.191  1.00 61.42           H  
ATOM     86  HG1 THR A   5      -2.725  -3.393 -10.231  1.00 34.14           H  
ATOM     87 HG21 THR A   5      -3.244  -1.744 -13.168  1.00 61.31           H  
ATOM     88 HG22 THR A   5      -2.249  -1.940 -11.705  1.00 72.30           H  
ATOM     89 HG23 THR A   5      -2.140  -3.133 -13.021  1.00 75.35           H  
ATOM     90  N   TYR A   6      -7.127  -4.228 -12.004  1.00 72.42           N  
ATOM     91  CA  TYR A   6      -8.218  -4.993 -11.425  1.00 34.22           C  
ATOM     92  C   TYR A   6      -7.866  -6.480 -11.349  1.00 20.21           C  
ATOM     93  O   TYR A   6      -7.939  -7.085 -10.281  1.00 32.45           O  
ATOM     94  CB  TYR A   6      -9.409  -4.811 -12.369  1.00 23.04           C  
ATOM     95  CG  TYR A   6     -10.767  -5.072 -11.715  1.00 21.42           C  
ATOM     96  CD1 TYR A   6     -11.277  -4.173 -10.801  1.00 15.21           C  
ATOM     97  CD2 TYR A   6     -11.482  -6.208 -12.039  1.00  3.44           C  
ATOM     98  CE1 TYR A   6     -12.556  -4.419 -10.185  1.00 41.25           C  
ATOM     99  CE2 TYR A   6     -12.760  -6.454 -11.423  1.00 51.42           C  
ATOM    100  CZ  TYR A   6     -13.234  -5.547 -10.527  1.00 71.00           C  
ATOM    101  OH  TYR A   6     -14.442  -5.779  -9.946  1.00 25.42           O  
ATOM    102  H   TYR A   6      -6.965  -4.394 -12.977  1.00 25.42           H  
ATOM    103  HA  TYR A   6      -8.395  -4.617 -10.417  1.00 62.41           H  
ATOM    104  HB2 TYR A   6      -9.396  -3.794 -12.761  1.00 63.22           H  
ATOM    105  HB3 TYR A   6      -9.291  -5.483 -13.219  1.00 52.41           H  
ATOM    106  HD1 TYR A   6     -10.713  -3.276 -10.545  1.00 61.12           H  
ATOM    107  HD2 TYR A   6     -11.078  -6.918 -12.760  1.00 75.13           H  
ATOM    108  HE1 TYR A   6     -12.971  -3.717  -9.462  1.00 44.43           H  
ATOM    109  HE2 TYR A   6     -13.335  -7.346 -11.670  1.00 21.20           H  
ATOM    110  HH  TYR A   6     -14.702  -5.000  -9.375  1.00 60.44           H  
ATOM    111  N   ASN A   7      -7.491  -7.026 -12.496  1.00 72.14           N  
ATOM    112  CA  ASN A   7      -7.127  -8.431 -12.573  1.00 53.24           C  
ATOM    113  C   ASN A   7      -5.766  -8.638 -11.905  1.00 55.15           C  
ATOM    114  O   ASN A   7      -5.667  -9.329 -10.893  1.00  2.34           O  
ATOM    115  CB  ASN A   7      -7.015  -8.892 -14.028  1.00 11.31           C  
ATOM    116  CG  ASN A   7      -8.104  -9.912 -14.365  1.00 62.42           C  
ATOM    117  OD1 ASN A   7      -8.515 -10.715 -13.543  1.00 51.41           O  
ATOM    118  ND2 ASN A   7      -8.546  -9.838 -15.617  1.00 50.23           N  
ATOM    119  H   ASN A   7      -7.434  -6.527 -13.361  1.00 14.10           H  
ATOM    120  HA  ASN A   7      -7.929  -8.963 -12.061  1.00  3.21           H  
ATOM    121  HB2 ASN A   7      -7.099  -8.032 -14.693  1.00 63.21           H  
ATOM    122  HB3 ASN A   7      -6.033  -9.333 -14.199  1.00  1.52           H  
ATOM    123 HD21 ASN A   7      -8.166  -9.156 -16.242  1.00  1.41           H  
ATOM    124 HD22 ASN A   7      -9.259 -10.464 -15.934  1.00 43.31           H  
ATOM    125  N   GLY A   8      -4.752  -8.027 -12.500  1.00 12.22           N  
ATOM    126  CA  GLY A   8      -3.402  -8.135 -11.975  1.00 64.51           C  
ATOM    127  C   GLY A   8      -2.367  -7.793 -13.049  1.00 21.20           C  
ATOM    128  O   GLY A   8      -1.352  -8.476 -13.178  1.00 41.11           O  
ATOM    129  H   GLY A   8      -4.842  -7.467 -13.323  1.00 42.34           H  
ATOM    130  HA2 GLY A   8      -3.283  -7.465 -11.124  1.00 53.21           H  
ATOM    131  HA3 GLY A   8      -3.230  -9.148 -11.609  1.00 52.23           H  
ATOM    132  N   ILE A   9      -2.660  -6.736 -13.792  1.00 61.22           N  
ATOM    133  CA  ILE A   9      -1.768  -6.295 -14.851  1.00 23.12           C  
ATOM    134  C   ILE A   9      -2.033  -4.819 -15.153  1.00 51.04           C  
ATOM    135  O   ILE A   9      -3.184  -4.386 -15.189  1.00 21.12           O  
ATOM    136  CB  ILE A   9      -1.895  -7.206 -16.073  1.00 72.13           C  
ATOM    137  CG1 ILE A   9      -3.357  -7.348 -16.501  1.00 53.03           C  
ATOM    138  CG2 ILE A   9      -1.239  -8.564 -15.816  1.00 21.11           C  
ATOM    139  CD1 ILE A   9      -3.643  -6.523 -17.758  1.00 13.24           C  
ATOM    140  H   ILE A   9      -3.488  -6.186 -13.681  1.00 23.43           H  
ATOM    141  HA  ILE A   9      -0.747  -6.394 -14.480  1.00 53.23           H  
ATOM    142  HB  ILE A   9      -1.361  -6.742 -16.902  1.00 64.22           H  
ATOM    143 HG12 ILE A   9      -3.584  -8.397 -16.691  1.00 71.04           H  
ATOM    144 HG13 ILE A   9      -4.010  -7.022 -15.692  1.00 31.45           H  
ATOM    145 HG21 ILE A   9      -1.895  -9.172 -15.192  1.00 45.13           H  
ATOM    146 HG22 ILE A   9      -1.068  -9.071 -16.766  1.00 33.13           H  
ATOM    147 HG23 ILE A   9      -0.287  -8.417 -15.307  1.00  3.25           H  
ATOM    148 HD11 ILE A   9      -3.142  -6.977 -18.612  1.00 43.34           H  
ATOM    149 HD12 ILE A   9      -4.718  -6.497 -17.938  1.00 42.05           H  
ATOM    150 HD13 ILE A   9      -3.274  -5.507 -17.617  1.00  0.00           H  
ATOM    151  N   THR A  10      -0.949  -4.087 -15.364  1.00 51.10           N  
ATOM    152  CA  THR A  10      -1.050  -2.668 -15.663  1.00 33.45           C  
ATOM    153  C   THR A  10      -2.057  -2.431 -16.790  1.00 64.33           C  
ATOM    154  O   THR A  10      -2.075  -3.167 -17.776  1.00 21.33           O  
ATOM    155  CB  THR A  10       0.354  -2.151 -15.982  1.00 74.21           C  
ATOM    156  OG1 THR A  10       1.148  -2.606 -14.890  1.00 62.33           O  
ATOM    157  CG2 THR A  10       0.448  -0.626 -15.902  1.00 23.25           C  
ATOM    158  H   THR A  10      -0.017  -4.447 -15.333  1.00 44.24           H  
ATOM    159  HA  THR A  10      -1.434  -2.158 -14.779  1.00 41.01           H  
ATOM    160  HB  THR A  10       0.689  -2.511 -16.955  1.00 20.34           H  
ATOM    161  HG1 THR A  10       2.102  -2.339 -15.027  1.00 21.42           H  
ATOM    162 HG21 THR A  10       1.495  -0.324 -15.941  1.00 71.55           H  
ATOM    163 HG22 THR A  10      -0.090  -0.184 -16.740  1.00  4.10           H  
ATOM    164 HG23 THR A  10       0.007  -0.284 -14.965  1.00 51.25           H  
ATOM    165  N   TYR A  11      -2.869  -1.401 -16.608  1.00 34.11           N  
ATOM    166  CA  TYR A  11      -3.876  -1.058 -17.598  1.00 12.32           C  
ATOM    167  C   TYR A  11      -3.525   0.253 -18.305  1.00 61.34           C  
ATOM    168  O   TYR A  11      -2.692   1.019 -17.823  1.00 15.01           O  
ATOM    169  CB  TYR A  11      -5.182  -0.871 -16.824  1.00 34.15           C  
ATOM    170  CG  TYR A  11      -5.800  -2.178 -16.321  1.00 51.52           C  
ATOM    171  CD1 TYR A  11      -5.161  -3.378 -16.556  1.00 74.14           C  
ATOM    172  CD2 TYR A  11      -6.996  -2.156 -15.633  1.00 12.52           C  
ATOM    173  CE1 TYR A  11      -5.743  -4.608 -16.084  1.00  2.34           C  
ATOM    174  CE2 TYR A  11      -7.578  -3.385 -15.160  1.00 24.20           C  
ATOM    175  CZ  TYR A  11      -6.922  -4.551 -15.409  1.00 12.42           C  
ATOM    176  OH  TYR A  11      -7.471  -5.712 -14.962  1.00 53.12           O  
ATOM    177  H   TYR A  11      -2.848  -0.807 -15.803  1.00 60.45           H  
ATOM    178  HA  TYR A  11      -3.912  -1.861 -18.334  1.00 11.14           H  
ATOM    179  HB2 TYR A  11      -4.997  -0.217 -15.971  1.00 75.31           H  
ATOM    180  HB3 TYR A  11      -5.903  -0.363 -17.464  1.00 73.12           H  
ATOM    181  HD1 TYR A  11      -4.217  -3.395 -17.100  1.00 62.41           H  
ATOM    182  HD2 TYR A  11      -7.501  -1.207 -15.447  1.00 64.21           H  
ATOM    183  HE1 TYR A  11      -5.249  -5.563 -16.263  1.00  2.35           H  
ATOM    184  HE2 TYR A  11      -8.522  -3.382 -14.615  1.00 44.01           H  
ATOM    185  HH  TYR A  11      -8.439  -5.750 -15.210  1.00 15.34           H  
ATOM    186  N   GLU A  12      -4.177   0.470 -19.438  1.00 71.30           N  
ATOM    187  CA  GLU A  12      -3.944   1.674 -20.217  1.00 12.12           C  
ATOM    188  C   GLU A  12      -5.275   2.288 -20.656  1.00 70.11           C  
ATOM    189  O   GLU A  12      -6.307   1.619 -20.637  1.00 14.42           O  
ATOM    190  CB  GLU A  12      -3.050   1.382 -21.424  1.00 11.34           C  
ATOM    191  CG  GLU A  12      -3.765   0.478 -22.430  1.00 10.32           C  
ATOM    192  CD  GLU A  12      -2.865   0.173 -23.629  1.00  2.03           C  
ATOM    193  OE1 GLU A  12      -1.637   0.093 -23.477  1.00 63.13           O  
ATOM    194  OE2 GLU A  12      -3.484   0.016 -24.749  1.00 70.34           O  
ATOM    195  H   GLU A  12      -4.853  -0.159 -19.824  1.00  3.35           H  
ATOM    196  HA  GLU A  12      -3.425   2.358 -19.545  1.00 33.21           H  
ATOM    197  HB2 GLU A  12      -2.768   2.318 -21.906  1.00 41.03           H  
ATOM    198  HB3 GLU A  12      -2.128   0.905 -21.091  1.00 74.20           H  
ATOM    199  HG2 GLU A  12      -4.058  -0.452 -21.944  1.00 23.40           H  
ATOM    200  HG3 GLU A  12      -4.680   0.961 -22.771  1.00 55.25           H  
ATOM    201  HE2 GLU A  12      -2.926   0.367 -25.501  1.00  3.21           H  
ATOM    202  N   GLY A  13      -5.208   3.554 -21.042  1.00 22.42           N  
ATOM    203  CA  GLY A  13      -6.395   4.265 -21.485  1.00 63.02           C  
ATOM    204  C   GLY A  13      -6.027   5.623 -22.087  1.00 73.33           C  
ATOM    205  O   GLY A  13      -4.876   6.048 -22.012  1.00  4.24           O  
ATOM    206  H   GLY A  13      -4.364   4.090 -21.055  1.00 11.25           H  
ATOM    207  HA2 GLY A  13      -6.926   3.667 -22.225  1.00 72.22           H  
ATOM    208  HA3 GLY A  13      -7.073   4.408 -20.644  1.00 22.31           H  
ATOM    209  N   GLY A  14      -7.028   6.265 -22.672  1.00  3.22           N  
ATOM    210  CA  GLY A  14      -6.824   7.566 -23.287  1.00 33.04           C  
ATOM    211  C   GLY A  14      -8.043   8.467 -23.079  1.00 54.13           C  
ATOM    212  O   GLY A  14      -9.061   8.028 -22.546  1.00 71.32           O  
ATOM    213  H   GLY A  14      -7.962   5.912 -22.729  1.00 44.10           H  
ATOM    214  HA2 GLY A  14      -5.941   8.040 -22.859  1.00 64.24           H  
ATOM    215  HA3 GLY A  14      -6.636   7.443 -24.353  1.00 21.40           H  
ATOM    216  N   GLY A  15      -7.900   9.711 -23.512  1.00 11.22           N  
ATOM    217  CA  GLY A  15      -8.977  10.678 -23.380  1.00 61.14           C  
ATOM    218  C   GLY A  15      -8.488  11.952 -22.689  1.00 52.40           C  
ATOM    219  O   GLY A  15      -7.554  12.599 -23.160  1.00 52.42           O  
ATOM    220  H   GLY A  15      -7.069  10.061 -23.944  1.00 60.44           H  
ATOM    221  HA2 GLY A  15      -9.372  10.923 -24.366  1.00 53.30           H  
ATOM    222  HA3 GLY A  15      -9.795  10.241 -22.809  1.00 32.55           H  
ATOM    223  N   GLY A  16      -9.142  12.275 -21.583  1.00 22.04           N  
ATOM    224  CA  GLY A  16      -8.786  13.460 -20.822  1.00  4.53           C  
ATOM    225  C   GLY A  16      -8.233  13.083 -19.446  1.00  1.33           C  
ATOM    226  O   GLY A  16      -7.194  12.432 -19.347  1.00 72.23           O  
ATOM    227  H   GLY A  16      -9.900  11.743 -21.206  1.00 54.31           H  
ATOM    228  HA2 GLY A  16      -8.042  14.039 -21.370  1.00 53.10           H  
ATOM    229  HA3 GLY A  16      -9.662  14.098 -20.703  1.00 61.23           H  
ATOM    230  N   GLY A  17      -8.952  13.509 -18.418  1.00  1.05           N  
ATOM    231  CA  GLY A  17      -8.546  13.224 -17.052  1.00 15.14           C  
ATOM    232  C   GLY A  17      -8.635  11.726 -16.754  1.00 72.25           C  
ATOM    233  O   GLY A  17      -8.661  10.908 -17.673  1.00 32.34           O  
ATOM    234  H   GLY A  17      -9.796  14.038 -18.506  1.00 44.42           H  
ATOM    235  HA2 GLY A  17      -7.525  13.570 -16.892  1.00 13.31           H  
ATOM    236  HA3 GLY A  17      -9.182  13.774 -16.358  1.00  2.43           H  
ATOM    237  N   GLY A  18      -8.679  11.412 -15.468  1.00 74.21           N  
ATOM    238  CA  GLY A  18      -8.765  10.026 -15.038  1.00 43.34           C  
ATOM    239  C   GLY A  18     -10.177   9.474 -15.245  1.00  3.21           C  
ATOM    240  O   GLY A  18     -10.704   9.508 -16.356  1.00 12.44           O  
ATOM    241  H   GLY A  18      -8.658  12.083 -14.727  1.00 41.35           H  
ATOM    242  HA2 GLY A  18      -8.049   9.424 -15.598  1.00 33.31           H  
ATOM    243  HA3 GLY A  18      -8.491   9.951 -13.986  1.00 71.31           H  
ATOM    244  N   GLY A  19     -10.748   8.978 -14.158  1.00 14.14           N  
ATOM    245  CA  GLY A  19     -12.089   8.419 -14.205  1.00 41.44           C  
ATOM    246  C   GLY A  19     -12.064   6.912 -13.947  1.00 31.52           C  
ATOM    247  O   GLY A  19     -11.794   6.127 -14.855  1.00 30.24           O  
ATOM    248  H   GLY A  19     -10.312   8.954 -13.258  1.00 15.01           H  
ATOM    249  HA2 GLY A  19     -12.718   8.909 -13.462  1.00  4.21           H  
ATOM    250  HA3 GLY A  19     -12.535   8.617 -15.180  1.00 44.52           H  
ATOM    251  N   GLY A  20     -12.350   6.552 -12.704  1.00 65.10           N  
ATOM    252  CA  GLY A  20     -12.363   5.152 -12.314  1.00 54.14           C  
ATOM    253  C   GLY A  20     -12.484   5.007 -10.796  1.00 74.42           C  
ATOM    254  O   GLY A  20     -12.244   5.960 -10.057  1.00 21.55           O  
ATOM    255  H   GLY A  20     -12.568   7.197 -11.971  1.00 71.55           H  
ATOM    256  HA2 GLY A  20     -13.197   4.644 -12.800  1.00  2.13           H  
ATOM    257  HA3 GLY A  20     -11.450   4.666 -12.658  1.00 52.33           H  
ATOM    258  N   SER A  21     -12.857   3.806 -10.377  1.00 13.44           N  
ATOM    259  CA  SER A  21     -13.013   3.524  -8.960  1.00 32.11           C  
ATOM    260  C   SER A  21     -11.730   3.887  -8.210  1.00 12.14           C  
ATOM    261  O   SER A  21     -10.645   3.438  -8.575  1.00  1.20           O  
ATOM    262  CB  SER A  21     -13.366   2.054  -8.727  1.00 71.41           C  
ATOM    263  OG  SER A  21     -12.233   1.202  -8.878  1.00 52.31           O  
ATOM    264  H   SER A  21     -13.051   3.037 -10.985  1.00 20.32           H  
ATOM    265  HA  SER A  21     -13.840   4.152  -8.630  1.00 14.23           H  
ATOM    266  HB2 SER A  21     -13.778   1.934  -7.725  1.00 74.11           H  
ATOM    267  HB3 SER A  21     -14.143   1.751  -9.429  1.00 42.54           H  
ATOM    268  HG  SER A  21     -12.428   0.490  -9.553  1.00  1.34           H  
ATOM    269  N   ALA A  22     -11.897   4.697  -7.174  1.00 72.41           N  
ATOM    270  CA  ALA A  22     -10.766   5.125  -6.369  1.00 50.21           C  
ATOM    271  C   ALA A  22     -10.807   4.410  -5.017  1.00 74.02           C  
ATOM    272  O   ALA A  22      -9.812   3.830  -4.587  1.00 62.42           O  
ATOM    273  CB  ALA A  22     -10.790   6.648  -6.224  1.00 14.10           C  
ATOM    274  H   ALA A  22     -12.783   5.057  -6.883  1.00 55.25           H  
ATOM    275  HA  ALA A  22      -9.856   4.837  -6.895  1.00 50.25           H  
ATOM    276  HB1 ALA A  22      -9.963   6.966  -5.590  1.00 64.02           H  
ATOM    277  HB2 ALA A  22     -10.693   7.108  -7.207  1.00 42.43           H  
ATOM    278  HB3 ALA A  22     -11.733   6.955  -5.771  1.00 73.12           H  
ATOM    279  N   ALA A  23     -11.970   4.475  -4.385  1.00  2.13           N  
ATOM    280  CA  ALA A  23     -12.154   3.841  -3.090  1.00 71.14           C  
ATOM    281  C   ALA A  23     -11.954   2.331  -3.234  1.00 71.21           C  
ATOM    282  O   ALA A  23     -11.676   1.642  -2.254  1.00 30.21           O  
ATOM    283  CB  ALA A  23     -13.537   4.196  -2.540  1.00  3.11           C  
ATOM    284  H   ALA A  23     -12.775   4.949  -4.741  1.00 43.24           H  
ATOM    285  HA  ALA A  23     -11.395   4.237  -2.416  1.00 31.03           H  
ATOM    286  HB1 ALA A  23     -13.432   4.624  -1.543  1.00 22.32           H  
ATOM    287  HB2 ALA A  23     -14.014   4.922  -3.198  1.00 53.00           H  
ATOM    288  HB3 ALA A  23     -14.149   3.296  -2.487  1.00 21.13           H  
ATOM    289  N   GLU A  24     -12.103   1.861  -4.464  1.00 34.22           N  
ATOM    290  CA  GLU A  24     -11.943   0.445  -4.749  1.00  3.05           C  
ATOM    291  C   GLU A  24     -10.479   0.129  -5.061  1.00 43.33           C  
ATOM    292  O   GLU A  24     -10.172  -0.924  -5.618  1.00 53.33           O  
ATOM    293  CB  GLU A  24     -12.855   0.010  -5.897  1.00 61.31           C  
ATOM    294  CG  GLU A  24     -14.328   0.189  -5.525  1.00 52.35           C  
ATOM    295  CD  GLU A  24     -15.241  -0.391  -6.608  1.00 12.25           C  
ATOM    296  OE1 GLU A  24     -15.013  -1.518  -7.072  1.00 53.43           O  
ATOM    297  OE2 GLU A  24     -16.218   0.373  -6.964  1.00 31.24           O  
ATOM    298  H   GLU A  24     -12.330   2.428  -5.256  1.00  4.13           H  
ATOM    299  HA  GLU A  24     -12.246  -0.070  -3.837  1.00 23.01           H  
ATOM    300  HB2 GLU A  24     -12.627   0.594  -6.789  1.00 12.14           H  
ATOM    301  HB3 GLU A  24     -12.663  -1.035  -6.143  1.00 41.31           H  
ATOM    302  HG2 GLU A  24     -14.529  -0.302  -4.573  1.00 52.34           H  
ATOM    303  HG3 GLU A  24     -14.546   1.249  -5.390  1.00 72.32           H  
ATOM    304  HE2 GLU A  24     -17.086  -0.113  -6.861  1.00 54.40           H  
ATOM    305  N   ALA A  25      -9.613   1.061  -4.689  1.00 71.13           N  
ATOM    306  CA  ALA A  25      -8.189   0.895  -4.923  1.00 44.22           C  
ATOM    307  C   ALA A  25      -7.425   1.201  -3.633  1.00 54.30           C  
ATOM    308  O   ALA A  25      -6.533   0.450  -3.242  1.00 50.34           O  
ATOM    309  CB  ALA A  25      -7.754   1.792  -6.084  1.00 71.34           C  
ATOM    310  H   ALA A  25      -9.871   1.915  -4.237  1.00 25.32           H  
ATOM    311  HA  ALA A  25      -8.016  -0.145  -5.199  1.00 75.13           H  
ATOM    312  HB1 ALA A  25      -6.981   1.287  -6.663  1.00 44.03           H  
ATOM    313  HB2 ALA A  25      -8.612   1.997  -6.725  1.00 44.23           H  
ATOM    314  HB3 ALA A  25      -7.361   2.729  -5.692  1.00  3.40           H  
ATOM    315  N   TYR A  26      -7.804   2.306  -3.007  1.00 72.10           N  
ATOM    316  CA  TYR A  26      -7.167   2.721  -1.769  1.00 25.40           C  
ATOM    317  C   TYR A  26      -7.918   2.171  -0.555  1.00  2.45           C  
ATOM    318  O   TYR A  26      -7.313   1.584   0.341  1.00 65.02           O  
ATOM    319  CB  TYR A  26      -7.238   4.249  -1.749  1.00 63.24           C  
ATOM    320  CG  TYR A  26      -8.073   4.818  -0.601  1.00  1.10           C  
ATOM    321  CD1 TYR A  26      -7.678   4.615   0.706  1.00 35.00           C  
ATOM    322  CD2 TYR A  26      -9.221   5.535  -0.872  1.00 22.23           C  
ATOM    323  CE1 TYR A  26      -8.465   5.151   1.787  1.00 64.10           C  
ATOM    324  CE2 TYR A  26     -10.007   6.071   0.209  1.00 21.32           C  
ATOM    325  CZ  TYR A  26      -9.590   5.852   1.485  1.00  0.32           C  
ATOM    326  OH  TYR A  26     -10.332   6.358   2.506  1.00 14.41           O  
ATOM    327  H   TYR A  26      -8.531   2.911  -3.332  1.00  1.35           H  
ATOM    328  HA  TYR A  26      -6.150   2.328  -1.766  1.00 61.32           H  
ATOM    329  HB2 TYR A  26      -6.226   4.649  -1.682  1.00 61.41           H  
ATOM    330  HB3 TYR A  26      -7.655   4.595  -2.695  1.00  0.11           H  
ATOM    331  HD1 TYR A  26      -6.772   4.049   0.920  1.00 62.12           H  
ATOM    332  HD2 TYR A  26      -9.532   5.695  -1.904  1.00 12.21           H  
ATOM    333  HE1 TYR A  26      -8.164   4.998   2.824  1.00 74.24           H  
ATOM    334  HE2 TYR A  26     -10.916   6.639   0.009  1.00 25.43           H  
ATOM    335  HH  TYR A  26      -9.763   6.470   3.320  1.00  2.24           H  
ATOM    336  N   ALA A  27      -9.226   2.382  -0.563  1.00 22.00           N  
ATOM    337  CA  ALA A  27     -10.066   1.915   0.527  1.00 51.32           C  
ATOM    338  C   ALA A  27     -10.048   0.386   0.560  1.00 22.21           C  
ATOM    339  O   ALA A  27     -10.444  -0.222   1.554  1.00 44.23           O  
ATOM    340  CB  ALA A  27     -11.479   2.478   0.359  1.00 20.12           C  
ATOM    341  H   ALA A  27      -9.710   2.861  -1.295  1.00 74.31           H  
ATOM    342  HA  ALA A  27      -9.645   2.296   1.457  1.00 23.12           H  
ATOM    343  HB1 ALA A  27     -11.839   2.849   1.319  1.00 24.40           H  
ATOM    344  HB2 ALA A  27     -11.462   3.295  -0.362  1.00 64.23           H  
ATOM    345  HB3 ALA A  27     -12.143   1.691   0.001  1.00 13.35           H  
ATOM    346  N   LYS A  28      -9.584  -0.193  -0.538  1.00 12.31           N  
ATOM    347  CA  LYS A  28      -9.509  -1.640  -0.647  1.00 10.31           C  
ATOM    348  C   LYS A  28      -8.190  -2.125  -0.042  1.00 43.45           C  
ATOM    349  O   LYS A  28      -8.177  -3.049   0.769  1.00 71.02           O  
ATOM    350  CB  LYS A  28      -9.719  -2.079  -2.097  1.00 74.52           C  
ATOM    351  CG  LYS A  28      -8.382  -2.221  -2.827  1.00 20.03           C  
ATOM    352  CD  LYS A  28      -8.584  -2.767  -4.242  1.00 33.04           C  
ATOM    353  CE  LYS A  28      -8.059  -4.199  -4.357  1.00 32.42           C  
ATOM    354  NZ  LYS A  28      -9.110  -5.096  -4.888  1.00 54.43           N  
ATOM    355  H   LYS A  28      -9.264   0.309  -1.342  1.00 32.33           H  
ATOM    356  HA  LYS A  28     -10.330  -2.054  -0.062  1.00 70.51           H  
ATOM    357  HB2 LYS A  28     -10.252  -3.030  -2.120  1.00 14.14           H  
ATOM    358  HB3 LYS A  28     -10.345  -1.352  -2.614  1.00 43.15           H  
ATOM    359  HG2 LYS A  28      -7.885  -1.252  -2.875  1.00 15.24           H  
ATOM    360  HG3 LYS A  28      -7.727  -2.888  -2.266  1.00 44.51           H  
ATOM    361  HD2 LYS A  28      -9.644  -2.743  -4.497  1.00  2.54           H  
ATOM    362  HD3 LYS A  28      -8.069  -2.128  -4.959  1.00 31.21           H  
ATOM    363  HE2 LYS A  28      -7.188  -4.222  -5.012  1.00 31.24           H  
ATOM    364  HE3 LYS A  28      -7.732  -4.553  -3.379  1.00 12.21           H  
ATOM    365  HZ1 LYS A  28      -8.958  -6.061  -4.619  1.00 33.22           H  
ATOM    366  HZ3 LYS A  28      -9.149  -5.076  -5.901  1.00 74.14           H  
ATOM    367  N   ARG A  29      -7.111  -1.479  -0.461  1.00 53.31           N  
ATOM    368  CA  ARG A  29      -5.790  -1.832   0.029  1.00 61.42           C  
ATOM    369  C   ARG A  29      -5.691  -1.563   1.532  1.00 73.13           C  
ATOM    370  O   ARG A  29      -5.198  -2.401   2.285  1.00  3.10           O  
ATOM    371  CB  ARG A  29      -4.702  -1.038  -0.697  1.00 54.11           C  
ATOM    372  CG  ARG A  29      -3.423  -0.970   0.139  1.00 42.32           C  
ATOM    373  CD  ARG A  29      -2.878  -2.371   0.423  1.00 32.00           C  
ATOM    374  NE  ARG A  29      -1.470  -2.466  -0.021  1.00 25.14           N  
ATOM    375  CZ  ARG A  29      -0.669  -3.525   0.223  1.00 30.44           C  
ATOM    376  NH1 ARG A  29      -1.133  -4.591   0.911  1.00 42.22           N  
ATOM    377  NH2 ARG A  29       0.574  -3.504  -0.220  1.00 41.11           N  
ATOM    378  H   ARG A  29      -7.130  -0.728  -1.121  1.00 52.22           H  
ATOM    379  HA  ARG A  29      -5.688  -2.896  -0.186  1.00 74.15           H  
ATOM    380  HB2 ARG A  29      -4.488  -1.503  -1.659  1.00 71.12           H  
ATOM    381  HB3 ARG A  29      -5.060  -0.029  -0.904  1.00 34.35           H  
ATOM    382  HG2 ARG A  29      -2.670  -0.383  -0.389  1.00 34.34           H  
ATOM    383  HG3 ARG A  29      -3.625  -0.457   1.079  1.00 12.30           H  
ATOM    384  HD2 ARG A  29      -2.948  -2.588   1.489  1.00 41.02           H  
ATOM    385  HD3 ARG A  29      -3.482  -3.117  -0.094  1.00 51.42           H  
ATOM    386  HE  ARG A  29      -1.087  -1.698  -0.533  1.00 44.42           H  
ATOM    387 HH11 ARG A  29      -2.076  -4.599   1.243  1.00 21.24           H  
ATOM    388 HH12 ARG A  29      -0.533  -5.371   1.087  1.00 35.53           H  
ATOM    389 HH21 ARG A  29       1.230  -4.246  -0.082  1.00 71.12           H  
ATOM    390  N   ILE A  30      -6.169  -0.391   1.923  1.00  2.20           N  
ATOM    391  CA  ILE A  30      -6.141  -0.001   3.322  1.00  3.35           C  
ATOM    392  C   ILE A  30      -6.385  -1.233   4.196  1.00 54.30           C  
ATOM    393  O   ILE A  30      -5.527  -1.616   4.989  1.00 21.20           O  
ATOM    394  CB  ILE A  30      -7.126   1.141   3.580  1.00  3.42           C  
ATOM    395  CG1 ILE A  30      -6.715   2.402   2.817  1.00 51.30           C  
ATOM    396  CG2 ILE A  30      -7.281   1.404   5.080  1.00 63.25           C  
ATOM    397  CD1 ILE A  30      -6.323   3.523   3.781  1.00  4.53           C  
ATOM    398  H   ILE A  30      -6.569   0.285   1.304  1.00 63.01           H  
ATOM    399  HA  ILE A  30      -5.142   0.381   3.535  1.00 31.12           H  
ATOM    400  HB  ILE A  30      -8.103   0.841   3.203  1.00 32.22           H  
ATOM    401 HG12 ILE A  30      -5.878   2.176   2.157  1.00 63.30           H  
ATOM    402 HG13 ILE A  30      -7.539   2.733   2.185  1.00 42.34           H  
ATOM    403 HG21 ILE A  30      -7.826   0.579   5.538  1.00 13.01           H  
ATOM    404 HG22 ILE A  30      -6.295   1.487   5.538  1.00 71.42           H  
ATOM    405 HG23 ILE A  30      -7.831   2.332   5.231  1.00 40.31           H  
ATOM    406 HD11 ILE A  30      -5.787   4.301   3.236  1.00 20.31           H  
ATOM    407 HD12 ILE A  30      -7.221   3.948   4.230  1.00 23.41           H  
ATOM    408 HD13 ILE A  30      -5.680   3.121   4.565  1.00 74.24           H  
ATOM    409  N   ALA A  31      -7.561  -1.819   4.021  1.00 44.21           N  
ATOM    410  CA  ALA A  31      -7.929  -3.000   4.783  1.00 11.43           C  
ATOM    411  C   ALA A  31      -6.724  -3.938   4.877  1.00 40.52           C  
ATOM    412  O   ALA A  31      -6.343  -4.357   5.968  1.00 24.14           O  
ATOM    413  CB  ALA A  31      -9.141  -3.670   4.133  1.00 63.04           C  
ATOM    414  H   ALA A  31      -8.253  -1.500   3.374  1.00 73.53           H  
ATOM    415  HA  ALA A  31      -8.205  -2.674   5.786  1.00 24.25           H  
ATOM    416  HB1 ALA A  31      -8.935  -3.846   3.077  1.00 61.51           H  
ATOM    417  HB2 ALA A  31      -9.340  -4.621   4.628  1.00 45.52           H  
ATOM    418  HB3 ALA A  31     -10.011  -3.021   4.230  1.00 41.24           H  
ATOM    419  N   GLU A  32      -6.158  -4.239   3.717  1.00 21.05           N  
ATOM    420  CA  GLU A  32      -5.004  -5.120   3.655  1.00 42.32           C  
ATOM    421  C   GLU A  32      -3.935  -4.666   4.651  1.00  0.20           C  
ATOM    422  O   GLU A  32      -3.523  -5.435   5.518  1.00 13.33           O  
ATOM    423  CB  GLU A  32      -4.438  -5.182   2.235  1.00 73.15           C  
ATOM    424  CG  GLU A  32      -5.529  -5.546   1.225  1.00 14.54           C  
ATOM    425  CD  GLU A  32      -4.984  -6.474   0.139  1.00 62.32           C  
ATOM    426  OE1 GLU A  32      -4.092  -6.077  -0.626  1.00 72.10           O  
ATOM    427  OE2 GLU A  32      -5.518  -7.648   0.106  1.00 55.24           O  
ATOM    428  H   GLU A  32      -6.474  -3.893   2.834  1.00 33.51           H  
ATOM    429  HA  GLU A  32      -5.376  -6.105   3.935  1.00 61.23           H  
ATOM    430  HB2 GLU A  32      -4.000  -4.219   1.971  1.00 33.30           H  
ATOM    431  HB3 GLU A  32      -3.637  -5.919   2.190  1.00 22.53           H  
ATOM    432  HG2 GLU A  32      -6.359  -6.030   1.740  1.00 21.11           H  
ATOM    433  HG3 GLU A  32      -5.924  -4.638   0.769  1.00 50.04           H  
ATOM    434  HE2 GLU A  32      -6.502  -7.571  -0.059  1.00 42.03           H  
ATOM    435  N   ALA A  33      -3.516  -3.419   4.494  1.00 52.34           N  
ATOM    436  CA  ALA A  33      -2.503  -2.853   5.369  1.00 72.35           C  
ATOM    437  C   ALA A  33      -2.916  -3.069   6.826  1.00 54.31           C  
ATOM    438  O   ALA A  33      -2.177  -3.673   7.602  1.00 51.53           O  
ATOM    439  CB  ALA A  33      -2.305  -1.374   5.031  1.00 21.22           C  
ATOM    440  H   ALA A  33      -3.856  -2.800   3.786  1.00 52.24           H  
ATOM    441  HA  ALA A  33      -1.570  -3.384   5.182  1.00 63.21           H  
ATOM    442  HB1 ALA A  33      -2.497  -0.770   5.918  1.00 21.41           H  
ATOM    443  HB2 ALA A  33      -1.280  -1.212   4.696  1.00 34.11           H  
ATOM    444  HB3 ALA A  33      -2.996  -1.086   4.239  1.00 31.41           H  
ATOM    445  N   MET A  34      -4.096  -2.563   7.154  1.00 72.01           N  
ATOM    446  CA  MET A  34      -4.617  -2.692   8.504  1.00 24.54           C  
ATOM    447  C   MET A  34      -4.830  -4.163   8.871  1.00  2.53           C  
ATOM    448  O   MET A  34      -5.053  -4.489  10.036  1.00 72.21           O  
ATOM    449  CB  MET A  34      -5.945  -1.941   8.614  1.00  3.11           C  
ATOM    450  CG  MET A  34      -5.737  -0.434   8.448  1.00 33.13           C  
ATOM    451  SD  MET A  34      -6.836   0.457   9.537  1.00 72.23           S  
ATOM    452  CE  MET A  34      -6.212   2.115   9.318  1.00 74.12           C  
ATOM    453  H   MET A  34      -4.691  -2.073   6.517  1.00 74.31           H  
ATOM    454  HA  MET A  34      -3.858  -2.255   9.154  1.00 71.04           H  
ATOM    455  HB2 MET A  34      -6.635  -2.303   7.852  1.00 13.32           H  
ATOM    456  HB3 MET A  34      -6.403  -2.144   9.582  1.00 60.31           H  
ATOM    457  HG2 MET A  34      -4.702  -0.174   8.671  1.00 74.41           H  
ATOM    458  HG3 MET A  34      -5.923  -0.145   7.414  1.00 51.41           H  
ATOM    459  HE1 MET A  34      -6.051   2.305   8.257  1.00 40.12           H  
ATOM    460  HE2 MET A  34      -6.936   2.830   9.709  1.00 22.02           H  
ATOM    461  HE3 MET A  34      -5.269   2.222   9.854  1.00 73.13           H  
ATOM    462  N   ALA A  35      -4.753  -5.010   7.856  1.00 53.13           N  
ATOM    463  CA  ALA A  35      -4.935  -6.437   8.057  1.00 71.43           C  
ATOM    464  C   ALA A  35      -3.566  -7.113   8.150  1.00 22.44           C  
ATOM    465  O   ALA A  35      -2.680  -6.845   7.340  1.00 74.12           O  
ATOM    466  CB  ALA A  35      -5.791  -7.008   6.924  1.00 44.23           C  
ATOM    467  H   ALA A  35      -4.571  -4.736   6.911  1.00 12.13           H  
ATOM    468  HA  ALA A  35      -5.464  -6.575   9.000  1.00 74.04           H  
ATOM    469  HB1 ALA A  35      -6.838  -6.765   7.102  1.00 32.50           H  
ATOM    470  HB2 ALA A  35      -5.474  -6.574   5.975  1.00  3.23           H  
ATOM    471  HB3 ALA A  35      -5.669  -8.090   6.886  1.00 32.44           H  
ATOM    472  N   LYS A  36      -3.435  -7.977   9.146  1.00 23.15           N  
ATOM    473  CA  LYS A  36      -2.188  -8.694   9.357  1.00 51.53           C  
ATOM    474  C   LYS A  36      -2.144  -9.913   8.434  1.00 60.12           C  
ATOM    475  O   LYS A  36      -2.900 -10.865   8.620  1.00 15.24           O  
ATOM    476  CB  LYS A  36      -2.010  -9.036  10.837  1.00  0.22           C  
ATOM    477  CG  LYS A  36      -0.567  -8.796  11.286  1.00 41.03           C  
ATOM    478  CD  LYS A  36       0.339  -9.954  10.861  1.00 52.41           C  
ATOM    479  CE  LYS A  36       1.006 -10.602  12.076  1.00 73.14           C  
ATOM    480  NZ  LYS A  36       0.232 -11.782  12.524  1.00 52.54           N  
ATOM    481  H   LYS A  36      -4.160  -8.190   9.801  1.00  2.45           H  
ATOM    482  HA  LYS A  36      -1.375  -8.022   9.081  1.00 20.01           H  
ATOM    483  HB2 LYS A  36      -2.687  -8.430  11.439  1.00 51.31           H  
ATOM    484  HB3 LYS A  36      -2.279 -10.078  11.008  1.00 32.11           H  
ATOM    485  HG2 LYS A  36      -0.199  -7.865  10.855  1.00  2.44           H  
ATOM    486  HG3 LYS A  36      -0.533  -8.682  12.369  1.00 13.21           H  
ATOM    487  HD2 LYS A  36      -0.246 -10.699  10.322  1.00 51.34           H  
ATOM    488  HD3 LYS A  36       1.102  -9.589  10.174  1.00 64.44           H  
ATOM    489  HE2 LYS A  36       2.023 -10.902  11.823  1.00 52.42           H  
ATOM    490  HE3 LYS A  36       1.079  -9.878  12.887  1.00 31.23           H  
ATOM    491  HZ1 LYS A  36      -0.729 -11.751  12.200  1.00 43.01           H  
ATOM    492  HZ3 LYS A  36       0.199 -11.853  13.535  1.00 52.54           H  
ATOM    493  N   GLY A  37      -1.250  -9.845   7.458  1.00 13.21           N  
ATOM    494  CA  GLY A  37      -1.098 -10.932   6.506  1.00 45.42           C  
ATOM    495  C   GLY A  37      -1.681 -10.552   5.143  1.00 64.40           C  
ATOM    496  O   GLY A  37      -2.892 -10.621   4.941  1.00 20.43           O  
ATOM    497  H   GLY A  37      -0.639  -9.067   7.313  1.00  3.04           H  
ATOM    498  HA2 GLY A  37      -0.042 -11.179   6.397  1.00 24.14           H  
ATOM    499  HA3 GLY A  37      -1.597 -11.824   6.884  1.00 41.34           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -3.554  -9.774 -11.778  1.00 71.43           N  
ATOM      2  CA  ARG A   1      -4.303  -8.934 -10.860  1.00  1.42           C  
ATOM      3  C   ARG A   1      -5.090  -7.874 -11.632  1.00 54.54           C  
ATOM      4  O   ARG A   1      -6.311  -7.786 -11.505  1.00  3.14           O  
ATOM      5  CB  ARG A   1      -3.371  -8.241  -9.863  1.00 34.20           C  
ATOM      6  CG  ARG A   1      -4.169  -7.430  -8.839  1.00 62.35           C  
ATOM      7  CD  ARG A   1      -3.967  -5.929  -9.052  1.00 51.44           C  
ATOM      8  NE  ARG A   1      -2.752  -5.475  -8.340  1.00 22.21           N  
ATOM      9  CZ  ARG A   1      -2.065  -4.356  -8.652  1.00  0.52           C  
ATOM     10  NH1 ARG A   1      -2.469  -3.565  -9.668  1.00 53.44           N  
ATOM     11  NH2 ARG A   1      -0.992  -4.046  -7.948  1.00 11.10           N  
ATOM     12  H1  ARG A   1      -2.570  -9.599 -11.806  1.00 11.54           H  
ATOM     13  HA  ARG A   1      -4.973  -9.618 -10.339  1.00  2.31           H  
ATOM     14  HB2 ARG A   1      -2.765  -8.986  -9.349  1.00 24.53           H  
ATOM     15  HB3 ARG A   1      -2.685  -7.585 -10.397  1.00 44.41           H  
ATOM     16  HG2 ARG A   1      -5.228  -7.674  -8.923  1.00 21.03           H  
ATOM     17  HG3 ARG A   1      -3.857  -7.703  -7.831  1.00 71.43           H  
ATOM     18  HD2 ARG A   1      -3.876  -5.713 -10.117  1.00 14.11           H  
ATOM     19  HD3 ARG A   1      -4.837  -5.381  -8.689  1.00 60.42           H  
ATOM     20  HE  ARG A   1      -2.418  -6.033  -7.580  1.00 33.11           H  
ATOM     21 HH11 ARG A   1      -3.283  -3.806 -10.197  1.00 32.32           H  
ATOM     22 HH12 ARG A   1      -1.955  -2.737  -9.893  1.00 11.10           H  
ATOM     23 HH21 ARG A   1      -0.429  -3.236  -8.114  1.00 21.41           H  
ATOM     24  N   GLY A   2      -4.360  -7.095 -12.417  1.00 52.22           N  
ATOM     25  CA  GLY A   2      -4.975  -6.044 -13.210  1.00 73.24           C  
ATOM     26  C   GLY A   2      -4.132  -5.726 -14.447  1.00 75.32           C  
ATOM     27  O   GLY A   2      -3.382  -4.752 -14.457  1.00 64.15           O  
ATOM     28  H   GLY A   2      -3.368  -7.173 -12.515  1.00 51.34           H  
ATOM     29  HA2 GLY A   2      -5.975  -6.353 -13.517  1.00  2.34           H  
ATOM     30  HA3 GLY A   2      -5.091  -5.146 -12.604  1.00  4.01           H  
ATOM     31  N   LYS A   3      -4.285  -6.567 -15.460  1.00 11.20           N  
ATOM     32  CA  LYS A   3      -3.547  -6.388 -16.699  1.00 14.40           C  
ATOM     33  C   LYS A   3      -4.483  -6.633 -17.884  1.00 61.35           C  
ATOM     34  O   LYS A   3      -5.387  -7.463 -17.805  1.00 32.34           O  
ATOM     35  CB  LYS A   3      -2.296  -7.268 -16.710  1.00 34.31           C  
ATOM     36  CG  LYS A   3      -2.670  -8.752 -16.738  1.00 14.32           C  
ATOM     37  CD  LYS A   3      -1.423  -9.629 -16.864  1.00 75.33           C  
ATOM     38  CE  LYS A   3      -1.122 -10.347 -15.547  1.00 74.22           C  
ATOM     39  NZ  LYS A   3      -0.470 -11.650 -15.805  1.00 24.32           N  
ATOM     40  H   LYS A   3      -4.898  -7.357 -15.444  1.00  1.25           H  
ATOM     41  HA  LYS A   3      -3.212  -5.351 -16.733  1.00 31.05           H  
ATOM     42  HB2 LYS A   3      -1.685  -7.027 -17.579  1.00 64.41           H  
ATOM     43  HB3 LYS A   3      -1.692  -7.059 -15.827  1.00 41.44           H  
ATOM     44  HG2 LYS A   3      -3.211  -9.011 -15.828  1.00 33.22           H  
ATOM     45  HG3 LYS A   3      -3.342  -8.945 -17.574  1.00 72.30           H  
ATOM     46  HD2 LYS A   3      -1.570 -10.363 -17.657  1.00 45.34           H  
ATOM     47  HD3 LYS A   3      -0.570  -9.015 -17.151  1.00 61.34           H  
ATOM     48  HE2 LYS A   3      -0.476  -9.726 -14.927  1.00 71.11           H  
ATOM     49  HE3 LYS A   3      -2.047 -10.501 -14.990  1.00 42.34           H  
ATOM     50  HZ1 LYS A   3      -1.027 -12.428 -15.467  1.00 44.52           H  
ATOM     51  HZ3 LYS A   3       0.435 -11.718 -15.351  1.00 73.31           H  
ATOM     52  N   TRP A   4      -4.233  -5.896 -18.957  1.00 31.51           N  
ATOM     53  CA  TRP A   4      -5.042  -6.024 -20.157  1.00 43.14           C  
ATOM     54  C   TRP A   4      -4.262  -5.408 -21.321  1.00  3.35           C  
ATOM     55  O   TRP A   4      -4.092  -4.191 -21.383  1.00 65.11           O  
ATOM     56  CB  TRP A   4      -6.420  -5.390 -19.960  1.00 32.32           C  
ATOM     57  CG  TRP A   4      -6.375  -3.942 -19.468  1.00 63.21           C  
ATOM     58  CD1 TRP A   4      -6.424  -3.498 -18.205  1.00  4.12           C  
ATOM     59  CD2 TRP A   4      -6.268  -2.759 -20.287  1.00 55.15           C  
ATOM     60  NE1 TRP A   4      -6.357  -2.121 -18.150  1.00 40.51           N  
ATOM     61  CE2 TRP A   4      -6.260  -1.657 -19.457  1.00  5.11           C  
ATOM     62  CE3 TRP A   4      -6.183  -2.624 -21.684  1.00 64.24           C  
ATOM     63  CZ2 TRP A   4      -6.166  -0.342 -19.929  1.00 33.14           C  
ATOM     64  CZ3 TRP A   4      -6.090  -1.304 -22.140  1.00 10.40           C  
ATOM     65  CH2 TRP A   4      -6.080  -0.184 -21.317  1.00  1.41           C  
ATOM     66  H   TRP A   4      -3.496  -5.224 -19.014  1.00  4.44           H  
ATOM     67  HA  TRP A   4      -5.204  -7.086 -20.339  1.00 22.43           H  
ATOM     68  HB2 TRP A   4      -6.964  -5.426 -20.904  1.00 42.30           H  
ATOM     69  HB3 TRP A   4      -6.985  -5.989 -19.244  1.00 44.45           H  
ATOM     70  HD1 TRP A   4      -6.506  -4.143 -17.330  1.00 62.33           H  
ATOM     71  HE1 TRP A   4      -6.377  -1.509 -17.248  1.00 40.22           H  
ATOM     72  HE3 TRP A   4      -6.188  -3.478 -22.361  1.00 64.34           H  
ATOM     73  HZ2 TRP A   4      -6.161   0.512 -19.252  1.00 14.14           H  
ATOM     74  HZ3 TRP A   4      -6.021  -1.142 -23.216  1.00 31.52           H  
ATOM     75  HH2 TRP A   4      -6.005   0.814 -21.750  1.00 61.34           H  
ATOM     76  N   THR A   5      -3.808  -6.276 -22.213  1.00 14.21           N  
ATOM     77  CA  THR A   5      -3.050  -5.832 -23.370  1.00 74.25           C  
ATOM     78  C   THR A   5      -3.983  -5.599 -24.561  1.00  3.01           C  
ATOM     79  O   THR A   5      -4.408  -6.549 -25.217  1.00  4.13           O  
ATOM     80  CB  THR A   5      -1.960  -6.869 -23.647  1.00  4.21           C  
ATOM     81  OG1 THR A   5      -2.675  -8.091 -23.807  1.00 44.24           O  
ATOM     82  CG2 THR A   5      -1.066  -7.117 -22.430  1.00 62.01           C  
ATOM     83  H   THR A   5      -3.951  -7.264 -22.155  1.00 11.24           H  
ATOM     84  HA  THR A   5      -2.590  -4.874 -23.133  1.00  4.54           H  
ATOM     85  HB  THR A   5      -1.365  -6.586 -24.515  1.00 51.15           H  
ATOM     86  HG1 THR A   5      -2.203  -8.680 -24.464  1.00  3.44           H  
ATOM     87 HG21 THR A   5      -1.105  -8.172 -22.160  1.00 30.23           H  
ATOM     88 HG22 THR A   5      -0.039  -6.842 -22.671  1.00 12.50           H  
ATOM     89 HG23 THR A   5      -1.417  -6.514 -21.592  1.00 62.15           H  
ATOM     90  N   TYR A   6      -4.273  -4.329 -24.804  1.00 35.40           N  
ATOM     91  CA  TYR A   6      -5.148  -3.959 -25.904  1.00 63.20           C  
ATOM     92  C   TYR A   6      -4.600  -4.475 -27.237  1.00 15.34           C  
ATOM     93  O   TYR A   6      -5.345  -5.026 -28.046  1.00 21.12           O  
ATOM     94  CB  TYR A   6      -5.166  -2.430 -25.931  1.00 54.34           C  
ATOM     95  CG  TYR A   6      -5.979  -1.838 -27.084  1.00 54.24           C  
ATOM     96  CD1 TYR A   6      -7.354  -1.761 -26.991  1.00 73.13           C  
ATOM     97  CD2 TYR A   6      -5.338  -1.381 -28.218  1.00 10.23           C  
ATOM     98  CE1 TYR A   6      -8.120  -1.204 -28.077  1.00 25.15           C  
ATOM     99  CE2 TYR A   6      -6.103  -0.824 -29.303  1.00 12.31           C  
ATOM    100  CZ  TYR A   6      -7.456  -0.763 -29.179  1.00 12.22           C  
ATOM    101  OH  TYR A   6      -8.179  -0.237 -30.204  1.00  1.23           O  
ATOM    102  H   TYR A   6      -3.924  -3.563 -24.266  1.00  3.33           H  
ATOM    103  HA  TYR A   6      -6.124  -4.408 -25.723  1.00 54.30           H  
ATOM    104  HB2 TYR A   6      -5.573  -2.064 -24.988  1.00 75.55           H  
ATOM    105  HB3 TYR A   6      -4.141  -2.065 -25.998  1.00 74.05           H  
ATOM    106  HD1 TYR A   6      -7.861  -2.122 -26.096  1.00 62.11           H  
ATOM    107  HD2 TYR A   6      -4.252  -1.441 -28.291  1.00 72.42           H  
ATOM    108  HE1 TYR A   6      -9.206  -1.137 -28.016  1.00 22.51           H  
ATOM    109  HE2 TYR A   6      -5.609  -0.459 -30.204  1.00 33.15           H  
ATOM    110  HH  TYR A   6      -7.591   0.328 -30.783  1.00 25.34           H  
ATOM    111  N   ASN A   7      -3.304  -4.277 -27.424  1.00  2.24           N  
ATOM    112  CA  ASN A   7      -2.648  -4.715 -28.644  1.00 53.32           C  
ATOM    113  C   ASN A   7      -1.575  -5.749 -28.299  1.00 32.13           C  
ATOM    114  O   ASN A   7      -1.638  -6.890 -28.754  1.00 74.01           O  
ATOM    115  CB  ASN A   7      -1.965  -3.544 -29.353  1.00 51.41           C  
ATOM    116  CG  ASN A   7      -1.869  -3.795 -30.859  1.00 62.12           C  
ATOM    117  OD1 ASN A   7      -2.597  -4.591 -31.430  1.00 25.04           O  
ATOM    118  ND2 ASN A   7      -0.932  -3.074 -31.469  1.00 74.12           N  
ATOM    119  H   ASN A   7      -2.705  -3.827 -26.760  1.00 74.44           H  
ATOM    120  HA  ASN A   7      -3.443  -5.130 -29.263  1.00 55.54           H  
ATOM    121  HB2 ASN A   7      -2.524  -2.626 -29.169  1.00 33.10           H  
ATOM    122  HB3 ASN A   7      -0.967  -3.396 -28.941  1.00 22.42           H  
ATOM    123 HD21 ASN A   7      -0.369  -2.438 -30.942  1.00 64.21           H  
ATOM    124 HD22 ASN A   7      -0.792  -3.168 -32.455  1.00 11.21           H  
ATOM    125  N   GLY A   8      -0.615  -5.313 -27.497  1.00 21.33           N  
ATOM    126  CA  GLY A   8       0.470  -6.187 -27.085  1.00 24.31           C  
ATOM    127  C   GLY A   8       1.340  -5.517 -26.020  1.00  3.23           C  
ATOM    128  O   GLY A   8       2.546  -5.754 -25.958  1.00 52.45           O  
ATOM    129  H   GLY A   8      -0.571  -4.384 -27.131  1.00  1.33           H  
ATOM    130  HA2 GLY A   8       0.063  -7.119 -26.693  1.00 72.21           H  
ATOM    131  HA3 GLY A   8       1.082  -6.445 -27.949  1.00 70.54           H  
ATOM    132  N   ILE A   9       0.695  -4.693 -25.207  1.00 20.32           N  
ATOM    133  CA  ILE A   9       1.395  -3.987 -24.147  1.00 53.12           C  
ATOM    134  C   ILE A   9       0.760  -4.339 -22.800  1.00 40.42           C  
ATOM    135  O   ILE A   9      -0.437  -4.611 -22.726  1.00 53.43           O  
ATOM    136  CB  ILE A   9       1.430  -2.485 -24.437  1.00 71.00           C  
ATOM    137  CG1 ILE A   9       1.662  -1.684 -23.154  1.00 62.40           C  
ATOM    138  CG2 ILE A   9       0.163  -2.038 -25.170  1.00 65.31           C  
ATOM    139  CD1 ILE A   9       3.063  -1.941 -22.594  1.00 13.42           C  
ATOM    140  H   ILE A   9      -0.286  -4.506 -25.263  1.00 63.34           H  
ATOM    141  HA  ILE A   9       2.426  -4.339 -24.146  1.00 22.14           H  
ATOM    142  HB  ILE A   9       2.273  -2.285 -25.099  1.00 14.43           H  
ATOM    143 HG12 ILE A   9       1.537  -0.621 -23.357  1.00 52.12           H  
ATOM    144 HG13 ILE A   9       0.914  -1.957 -22.410  1.00 74.23           H  
ATOM    145 HG21 ILE A   9       0.191  -0.959 -25.318  1.00  1.30           H  
ATOM    146 HG22 ILE A   9       0.109  -2.536 -26.138  1.00 63.23           H  
ATOM    147 HG23 ILE A   9      -0.712  -2.302 -24.577  1.00  1.54           H  
ATOM    148 HD11 ILE A   9       3.701  -1.083 -22.805  1.00 42.23           H  
ATOM    149 HD12 ILE A   9       3.001  -2.091 -21.516  1.00 40.31           H  
ATOM    150 HD13 ILE A   9       3.484  -2.831 -23.061  1.00 53.21           H  
ATOM    151  N   THR A  10       1.591  -4.322 -21.768  1.00 51.23           N  
ATOM    152  CA  THR A  10       1.126  -4.636 -20.428  1.00 10.51           C  
ATOM    153  C   THR A  10      -0.164  -3.873 -20.119  1.00 20.22           C  
ATOM    154  O   THR A  10      -1.213  -4.480 -19.910  1.00 31.23           O  
ATOM    155  CB  THR A  10       2.262  -4.330 -19.450  1.00 11.52           C  
ATOM    156  OG1 THR A  10       3.347  -5.126 -19.918  1.00  1.40           O  
ATOM    157  CG2 THR A  10       1.985  -4.867 -18.044  1.00 50.22           C  
ATOM    158  H   THR A  10       2.563  -4.099 -21.837  1.00 64.51           H  
ATOM    159  HA  THR A  10       0.887  -5.698 -20.387  1.00 71.21           H  
ATOM    160  HB  THR A  10       2.475  -3.261 -19.423  1.00 64.13           H  
ATOM    161  HG1 THR A  10       4.190  -4.587 -19.921  1.00 32.42           H  
ATOM    162 HG21 THR A  10       0.988  -4.561 -17.728  1.00 53.21           H  
ATOM    163 HG22 THR A  10       2.046  -5.955 -18.053  1.00 35.04           H  
ATOM    164 HG23 THR A  10       2.725  -4.467 -17.350  1.00 74.23           H  
ATOM    165  N   TYR A  11      -0.044  -2.554 -20.100  1.00  3.12           N  
ATOM    166  CA  TYR A  11      -1.187  -1.702 -19.820  1.00 31.13           C  
ATOM    167  C   TYR A  11      -1.839  -2.080 -18.488  1.00  1.50           C  
ATOM    168  O   TYR A  11      -3.049  -1.933 -18.321  1.00 43.52           O  
ATOM    169  CB  TYR A  11      -2.186  -1.951 -20.952  1.00 21.45           C  
ATOM    170  CG  TYR A  11      -1.968  -1.066 -22.180  1.00 12.31           C  
ATOM    171  CD1 TYR A  11      -0.793  -0.355 -22.319  1.00 33.02           C  
ATOM    172  CD2 TYR A  11      -2.947  -0.977 -23.149  1.00 62.32           C  
ATOM    173  CE1 TYR A  11      -0.588   0.479 -23.475  1.00 35.41           C  
ATOM    174  CE2 TYR A  11      -2.742  -0.144 -24.305  1.00 41.33           C  
ATOM    175  CZ  TYR A  11      -1.573   0.543 -24.411  1.00 41.21           C  
ATOM    176  OH  TYR A  11      -1.379   1.331 -25.503  1.00 74.50           O  
ATOM    177  H   TYR A  11       0.813  -2.068 -20.271  1.00  4.00           H  
ATOM    178  HA  TYR A  11      -0.834  -0.672 -19.764  1.00 21.51           H  
ATOM    179  HB2 TYR A  11      -2.123  -2.997 -21.254  1.00 41.44           H  
ATOM    180  HB3 TYR A  11      -3.195  -1.789 -20.574  1.00 34.32           H  
ATOM    181  HD1 TYR A  11      -0.020  -0.425 -21.553  1.00 55.23           H  
ATOM    182  HD2 TYR A  11      -3.875  -1.539 -23.039  1.00 43.44           H  
ATOM    183  HE1 TYR A  11       0.335   1.045 -23.597  1.00 13.10           H  
ATOM    184  HE2 TYR A  11      -3.506  -0.065 -25.078  1.00 55.11           H  
ATOM    185  HH  TYR A  11      -0.849   0.836 -26.192  1.00 31.14           H  
ATOM    186  N   GLU A  12      -1.008  -2.559 -17.574  1.00 12.31           N  
ATOM    187  CA  GLU A  12      -1.489  -2.958 -16.262  1.00 65.41           C  
ATOM    188  C   GLU A  12      -1.847  -1.726 -15.430  1.00  2.43           C  
ATOM    189  O   GLU A  12      -1.104  -0.746 -15.414  1.00  3.41           O  
ATOM    190  CB  GLU A  12      -0.455  -3.826 -15.541  1.00 11.35           C  
ATOM    191  CG  GLU A  12       0.880  -3.090 -15.406  1.00 32.31           C  
ATOM    192  CD  GLU A  12       1.662  -3.591 -14.190  1.00 33.40           C  
ATOM    193  OE1 GLU A  12       1.878  -4.804 -14.049  1.00 63.20           O  
ATOM    194  OE2 GLU A  12       2.050  -2.671 -13.374  1.00 43.43           O  
ATOM    195  H   GLU A  12      -0.025  -2.675 -17.718  1.00 34.25           H  
ATOM    196  HA  GLU A  12      -2.384  -3.551 -16.450  1.00 22.24           H  
ATOM    197  HB2 GLU A  12      -0.827  -4.095 -14.552  1.00 14.30           H  
ATOM    198  HB3 GLU A  12      -0.308  -4.756 -16.090  1.00 13.33           H  
ATOM    199  HG2 GLU A  12       1.472  -3.236 -16.309  1.00 62.41           H  
ATOM    200  HG3 GLU A  12       0.701  -2.019 -15.312  1.00 21.23           H  
ATOM    201  HE2 GLU A  12       3.049  -2.634 -13.351  1.00 24.23           H  
ATOM    202  N   GLY A  13      -2.985  -1.815 -14.758  1.00 55.13           N  
ATOM    203  CA  GLY A  13      -3.451  -0.719 -13.926  1.00 13.13           C  
ATOM    204  C   GLY A  13      -4.978  -0.620 -13.953  1.00 41.24           C  
ATOM    205  O   GLY A  13      -5.650  -1.074 -13.029  1.00 21.22           O  
ATOM    206  H   GLY A  13      -3.584  -2.616 -14.777  1.00 11.35           H  
ATOM    207  HA2 GLY A  13      -3.111  -0.866 -12.901  1.00 34.43           H  
ATOM    208  HA3 GLY A  13      -3.016   0.218 -14.274  1.00 71.43           H  
ATOM    209  N   GLY A  14      -5.481  -0.023 -15.024  1.00  1.21           N  
ATOM    210  CA  GLY A  14      -6.916   0.142 -15.184  1.00 63.22           C  
ATOM    211  C   GLY A  14      -7.240   1.451 -15.906  1.00 51.13           C  
ATOM    212  O   GLY A  14      -6.350   2.098 -16.456  1.00  1.34           O  
ATOM    213  H   GLY A  14      -4.927   0.344 -15.772  1.00 13.05           H  
ATOM    214  HA2 GLY A  14      -7.321  -0.699 -15.748  1.00  1.42           H  
ATOM    215  HA3 GLY A  14      -7.398   0.132 -14.207  1.00  2.23           H  
ATOM    216  N   GLY A  15      -8.517   1.802 -15.882  1.00 14.31           N  
ATOM    217  CA  GLY A  15      -8.970   3.023 -16.527  1.00 74.24           C  
ATOM    218  C   GLY A  15     -10.426   2.895 -16.981  1.00 40.33           C  
ATOM    219  O   GLY A  15     -11.217   2.195 -16.352  1.00 32.23           O  
ATOM    220  H   GLY A  15      -9.235   1.270 -15.433  1.00 12.31           H  
ATOM    221  HA2 GLY A  15      -8.873   3.861 -15.837  1.00 61.05           H  
ATOM    222  HA3 GLY A  15      -8.336   3.241 -17.386  1.00 43.31           H  
ATOM    223  N   GLY A  16     -10.735   3.583 -18.071  1.00 11.35           N  
ATOM    224  CA  GLY A  16     -12.082   3.556 -18.616  1.00 64.10           C  
ATOM    225  C   GLY A  16     -12.803   4.882 -18.364  1.00 24.42           C  
ATOM    226  O   GLY A  16     -12.961   5.690 -19.277  1.00 71.35           O  
ATOM    227  H   GLY A  16     -10.086   4.151 -18.577  1.00 23.33           H  
ATOM    228  HA2 GLY A  16     -12.040   3.359 -19.687  1.00 61.51           H  
ATOM    229  HA3 GLY A  16     -12.645   2.740 -18.163  1.00 64.32           H  
ATOM    230  N   GLY A  17     -13.220   5.064 -17.120  1.00 11.13           N  
ATOM    231  CA  GLY A  17     -13.920   6.278 -16.736  1.00 35.02           C  
ATOM    232  C   GLY A  17     -15.113   5.960 -15.832  1.00 13.22           C  
ATOM    233  O   GLY A  17     -15.567   4.818 -15.776  1.00 13.44           O  
ATOM    234  H   GLY A  17     -13.087   4.402 -16.382  1.00 72.24           H  
ATOM    235  HA2 GLY A  17     -13.235   6.949 -16.218  1.00 34.25           H  
ATOM    236  HA3 GLY A  17     -14.265   6.801 -17.628  1.00 22.11           H  
ATOM    237  N   GLY A  18     -15.587   6.991 -15.147  1.00 21.42           N  
ATOM    238  CA  GLY A  18     -16.718   6.836 -14.248  1.00 72.42           C  
ATOM    239  C   GLY A  18     -16.249   6.604 -12.810  1.00 62.15           C  
ATOM    240  O   GLY A  18     -16.352   5.493 -12.291  1.00 44.55           O  
ATOM    241  H   GLY A  18     -15.212   7.916 -15.198  1.00 41.22           H  
ATOM    242  HA2 GLY A  18     -17.346   7.726 -14.291  1.00 24.13           H  
ATOM    243  HA3 GLY A  18     -17.333   5.997 -14.573  1.00 72.55           H  
ATOM    244  N   GLY A  19     -15.743   7.670 -12.208  1.00 14.12           N  
ATOM    245  CA  GLY A  19     -15.258   7.597 -10.840  1.00 61.22           C  
ATOM    246  C   GLY A  19     -13.734   7.459 -10.806  1.00 34.21           C  
ATOM    247  O   GLY A  19     -13.048   7.886 -11.733  1.00 21.12           O  
ATOM    248  H   GLY A  19     -15.663   8.570 -12.637  1.00 73.30           H  
ATOM    249  HA2 GLY A  19     -15.558   8.492 -10.296  1.00  2.13           H  
ATOM    250  HA3 GLY A  19     -15.715   6.747 -10.333  1.00 51.23           H  
ATOM    251  N   GLY A  20     -13.251   6.861  -9.727  1.00 64.53           N  
ATOM    252  CA  GLY A  20     -11.821   6.661  -9.560  1.00 71.11           C  
ATOM    253  C   GLY A  20     -11.379   7.024  -8.141  1.00 30.00           C  
ATOM    254  O   GLY A  20     -12.077   7.753  -7.437  1.00 64.40           O  
ATOM    255  H   GLY A  20     -13.816   6.516  -8.978  1.00  1.01           H  
ATOM    256  HA2 GLY A  20     -11.569   5.621  -9.769  1.00  3.24           H  
ATOM    257  HA3 GLY A  20     -11.278   7.272 -10.281  1.00 72.44           H  
ATOM    258  N   SER A  21     -10.223   6.499  -7.763  1.00 44.22           N  
ATOM    259  CA  SER A  21      -9.679   6.759  -6.441  1.00 33.12           C  
ATOM    260  C   SER A  21      -9.933   8.216  -6.048  1.00 35.55           C  
ATOM    261  O   SER A  21      -9.178   9.107  -6.432  1.00 21.14           O  
ATOM    262  CB  SER A  21      -8.182   6.449  -6.390  1.00 60.00           C  
ATOM    263  OG  SER A  21      -7.479   7.028  -7.486  1.00 74.04           O  
ATOM    264  H   SER A  21      -9.661   5.908  -8.342  1.00 34.51           H  
ATOM    265  HA  SER A  21     -10.213   6.083  -5.772  1.00 45.40           H  
ATOM    266  HB2 SER A  21      -7.766   6.823  -5.455  1.00  2.24           H  
ATOM    267  HB3 SER A  21      -8.035   5.369  -6.395  1.00  2.03           H  
ATOM    268  HG  SER A  21      -8.011   7.780  -7.874  1.00 55.55           H  
ATOM    269  N   ALA A  22     -11.000   8.412  -5.287  1.00 11.05           N  
ATOM    270  CA  ALA A  22     -11.363   9.745  -4.837  1.00 14.11           C  
ATOM    271  C   ALA A  22     -11.486   9.749  -3.312  1.00 33.51           C  
ATOM    272  O   ALA A  22     -11.002  10.664  -2.649  1.00 14.44           O  
ATOM    273  CB  ALA A  22     -12.657  10.182  -5.527  1.00 71.11           C  
ATOM    274  H   ALA A  22     -11.609   7.681  -4.978  1.00 55.54           H  
ATOM    275  HA  ALA A  22     -10.563  10.424  -5.130  1.00 64.02           H  
ATOM    276  HB1 ALA A  22     -12.735   9.691  -6.497  1.00 71.20           H  
ATOM    277  HB2 ALA A  22     -13.511   9.903  -4.909  1.00 44.20           H  
ATOM    278  HB3 ALA A  22     -12.647  11.263  -5.667  1.00 32.11           H  
ATOM    279  N   ALA A  23     -12.136   8.714  -2.800  1.00 73.43           N  
ATOM    280  CA  ALA A  23     -12.329   8.586  -1.366  1.00 20.33           C  
ATOM    281  C   ALA A  23     -11.671   7.292  -0.880  1.00 41.45           C  
ATOM    282  O   ALA A  23     -11.973   6.809   0.209  1.00 33.14           O  
ATOM    283  CB  ALA A  23     -13.824   8.635  -1.045  1.00 11.11           C  
ATOM    284  H   ALA A  23     -12.527   7.973  -3.347  1.00 21.22           H  
ATOM    285  HA  ALA A  23     -11.839   9.434  -0.888  1.00 52.21           H  
ATOM    286  HB1 ALA A  23     -14.222   7.621  -1.009  1.00 23.12           H  
ATOM    287  HB2 ALA A  23     -13.973   9.118  -0.079  1.00 43.21           H  
ATOM    288  HB3 ALA A  23     -14.343   9.202  -1.818  1.00 71.51           H  
ATOM    289  N   GLU A  24     -10.783   6.769  -1.713  1.00 54.14           N  
ATOM    290  CA  GLU A  24     -10.080   5.541  -1.383  1.00 11.31           C  
ATOM    291  C   GLU A  24      -9.017   5.809  -0.315  1.00 54.22           C  
ATOM    292  O   GLU A  24      -8.687   4.924   0.472  1.00  1.25           O  
ATOM    293  CB  GLU A  24      -9.457   4.913  -2.631  1.00 41.42           C  
ATOM    294  CG  GLU A  24      -8.113   5.566  -2.960  1.00 63.15           C  
ATOM    295  CD  GLU A  24      -7.430   4.855  -4.131  1.00 32.23           C  
ATOM    296  OE1 GLU A  24      -6.391   5.322  -4.619  1.00  4.31           O  
ATOM    297  OE2 GLU A  24      -8.017   3.778  -4.532  1.00  1.24           O  
ATOM    298  H   GLU A  24     -10.543   7.169  -2.598  1.00 72.31           H  
ATOM    299  HA  GLU A  24     -10.841   4.869  -0.987  1.00 12.00           H  
ATOM    300  HB2 GLU A  24      -9.317   3.844  -2.474  1.00 31.14           H  
ATOM    301  HB3 GLU A  24     -10.136   5.025  -3.476  1.00 70.25           H  
ATOM    302  HG2 GLU A  24      -8.265   6.616  -3.208  1.00 14.42           H  
ATOM    303  HG3 GLU A  24      -7.465   5.535  -2.084  1.00 54.41           H  
ATOM    304  HE2 GLU A  24      -7.717   3.550  -5.458  1.00 53.31           H  
ATOM    305  N   ALA A  25      -8.512   7.034  -0.323  1.00 63.24           N  
ATOM    306  CA  ALA A  25      -7.493   7.429   0.635  1.00 53.34           C  
ATOM    307  C   ALA A  25      -8.043   7.267   2.053  1.00 31.12           C  
ATOM    308  O   ALA A  25      -7.313   6.884   2.966  1.00 62.53           O  
ATOM    309  CB  ALA A  25      -7.047   8.863   0.343  1.00 52.42           C  
ATOM    310  H   ALA A  25      -8.786   7.748  -0.967  1.00 70.25           H  
ATOM    311  HA  ALA A  25      -6.640   6.763   0.506  1.00 12.20           H  
ATOM    312  HB1 ALA A  25      -7.496   9.201  -0.591  1.00 60.55           H  
ATOM    313  HB2 ALA A  25      -7.367   9.516   1.156  1.00 63.25           H  
ATOM    314  HB3 ALA A  25      -5.961   8.896   0.257  1.00 71.44           H  
ATOM    315  N   TYR A  26      -9.326   7.567   2.194  1.00 21.22           N  
ATOM    316  CA  TYR A  26      -9.982   7.459   3.486  1.00 31.12           C  
ATOM    317  C   TYR A  26     -10.401   6.015   3.770  1.00 63.24           C  
ATOM    318  O   TYR A  26     -10.326   5.555   4.908  1.00  2.00           O  
ATOM    319  CB  TYR A  26     -11.235   8.332   3.397  1.00  0.40           C  
ATOM    320  CG  TYR A  26     -12.546   7.545   3.437  1.00 13.35           C  
ATOM    321  CD1 TYR A  26     -12.870   6.801   4.554  1.00 53.05           C  
ATOM    322  CD2 TYR A  26     -13.405   7.580   2.358  1.00 74.33           C  
ATOM    323  CE1 TYR A  26     -14.105   6.060   4.592  1.00 44.35           C  
ATOM    324  CE2 TYR A  26     -14.640   6.839   2.396  1.00 63.03           C  
ATOM    325  CZ  TYR A  26     -14.928   6.116   3.511  1.00 73.23           C  
ATOM    326  OH  TYR A  26     -16.094   5.416   3.547  1.00 51.24           O  
ATOM    327  H   TYR A  26      -9.913   7.878   1.447  1.00 61.12           H  
ATOM    328  HA  TYR A  26      -9.275   7.781   4.251  1.00 60.05           H  
ATOM    329  HB2 TYR A  26     -11.227   9.047   4.220  1.00 24.01           H  
ATOM    330  HB3 TYR A  26     -11.198   8.910   2.473  1.00 30.33           H  
ATOM    331  HD1 TYR A  26     -12.192   6.774   5.406  1.00 21.12           H  
ATOM    332  HD2 TYR A  26     -13.149   8.168   1.476  1.00 34.32           H  
ATOM    333  HE1 TYR A  26     -14.373   5.468   5.467  1.00 43.53           H  
ATOM    334  HE2 TYR A  26     -15.327   6.857   1.550  1.00 50.40           H  
ATOM    335  HH  TYR A  26     -16.686   5.700   2.792  1.00 33.44           H  
ATOM    336  N   ALA A  27     -10.832   5.340   2.715  1.00 73.45           N  
ATOM    337  CA  ALA A  27     -11.263   3.957   2.836  1.00 40.14           C  
ATOM    338  C   ALA A  27     -10.034   3.048   2.901  1.00  2.40           C  
ATOM    339  O   ALA A  27     -10.157   1.848   3.140  1.00 42.04           O  
ATOM    340  CB  ALA A  27     -12.186   3.606   1.667  1.00 34.34           C  
ATOM    341  H   ALA A  27     -10.890   5.721   1.792  1.00 72.11           H  
ATOM    342  HA  ALA A  27     -11.823   3.864   3.766  1.00 11.31           H  
ATOM    343  HB1 ALA A  27     -12.037   4.320   0.858  1.00  2.53           H  
ATOM    344  HB2 ALA A  27     -11.956   2.601   1.312  1.00 54.21           H  
ATOM    345  HB3 ALA A  27     -13.224   3.645   2.000  1.00 62.12           H  
ATOM    346  N   LYS A  28      -8.876   3.656   2.685  1.00 74.21           N  
ATOM    347  CA  LYS A  28      -7.626   2.917   2.716  1.00 22.52           C  
ATOM    348  C   LYS A  28      -7.170   2.754   4.168  1.00 55.51           C  
ATOM    349  O   LYS A  28      -6.691   1.690   4.557  1.00 52.53           O  
ATOM    350  CB  LYS A  28      -6.585   3.586   1.816  1.00 31.23           C  
ATOM    351  CG  LYS A  28      -5.190   3.511   2.441  1.00 34.41           C  
ATOM    352  CD  LYS A  28      -4.164   4.250   1.581  1.00  3.20           C  
ATOM    353  CE  LYS A  28      -3.176   5.027   2.453  1.00  4.13           C  
ATOM    354  NZ  LYS A  28      -1.895   5.223   1.737  1.00 31.04           N  
ATOM    355  H   LYS A  28      -8.785   4.633   2.491  1.00 30.35           H  
ATOM    356  HA  LYS A  28      -7.821   1.927   2.303  1.00 42.13           H  
ATOM    357  HB2 LYS A  28      -6.577   3.101   0.840  1.00 22.12           H  
ATOM    358  HB3 LYS A  28      -6.858   4.628   1.651  1.00  0.15           H  
ATOM    359  HG2 LYS A  28      -5.212   3.944   3.441  1.00 32.10           H  
ATOM    360  HG3 LYS A  28      -4.894   2.468   2.552  1.00 25.31           H  
ATOM    361  HD2 LYS A  28      -3.623   3.536   0.960  1.00 43.33           H  
ATOM    362  HD3 LYS A  28      -4.676   4.936   0.906  1.00 22.01           H  
ATOM    363  HE2 LYS A  28      -3.601   5.994   2.722  1.00 42.22           H  
ATOM    364  HE3 LYS A  28      -3.000   4.487   3.384  1.00 61.25           H  
ATOM    365  HZ1 LYS A  28      -1.188   4.559   2.035  1.00 54.35           H  
ATOM    366  HZ3 LYS A  28      -1.512   6.149   1.891  1.00 23.15           H  
ATOM    367  N   ARG A  29      -7.336   3.826   4.930  1.00 74.34           N  
ATOM    368  CA  ARG A  29      -6.948   3.816   6.330  1.00 74.31           C  
ATOM    369  C   ARG A  29      -8.031   3.143   7.176  1.00 15.50           C  
ATOM    370  O   ARG A  29      -7.725   2.371   8.083  1.00 74.33           O  
ATOM    371  CB  ARG A  29      -6.715   5.237   6.847  1.00 35.41           C  
ATOM    372  CG  ARG A  29      -5.896   6.056   5.848  1.00  2.13           C  
ATOM    373  CD  ARG A  29      -4.473   5.508   5.727  1.00 65.14           C  
ATOM    374  NE  ARG A  29      -3.618   6.475   5.002  1.00 22.13           N  
ATOM    375  CZ  ARG A  29      -2.297   6.303   4.785  1.00 24.21           C  
ATOM    376  NH1 ARG A  29      -1.666   5.197   5.236  1.00 55.14           N  
ATOM    377  NH2 ARG A  29      -1.630   7.232   4.126  1.00 70.13           N  
ATOM    378  H   ARG A  29      -7.727   4.687   4.606  1.00 50.34           H  
ATOM    379  HA  ARG A  29      -6.019   3.246   6.358  1.00 54.35           H  
ATOM    380  HB2 ARG A  29      -7.674   5.725   7.024  1.00 61.25           H  
ATOM    381  HB3 ARG A  29      -6.196   5.199   7.805  1.00 71.54           H  
ATOM    382  HG2 ARG A  29      -6.381   6.038   4.872  1.00 31.25           H  
ATOM    383  HG3 ARG A  29      -5.862   7.098   6.168  1.00 70.40           H  
ATOM    384  HD2 ARG A  29      -4.061   5.318   6.718  1.00 73.32           H  
ATOM    385  HD3 ARG A  29      -4.485   4.554   5.198  1.00 12.54           H  
ATOM    386  HE  ARG A  29      -4.046   7.308   4.652  1.00 42.10           H  
ATOM    387 HH11 ARG A  29      -2.179   4.498   5.734  1.00 23.04           H  
ATOM    388 HH12 ARG A  29      -0.688   5.077   5.070  1.00  4.25           H  
ATOM    389 HH21 ARG A  29      -0.652   7.181   3.923  1.00 11.14           H  
ATOM    390  N   ILE A  30      -9.275   3.462   6.850  1.00 53.24           N  
ATOM    391  CA  ILE A  30     -10.406   2.899   7.568  1.00 25.33           C  
ATOM    392  C   ILE A  30     -10.105   1.440   7.920  1.00  2.53           C  
ATOM    393  O   ILE A  30     -10.223   1.040   9.077  1.00 12.34           O  
ATOM    394  CB  ILE A  30     -11.696   3.085   6.768  1.00 71.42           C  
ATOM    395  CG1 ILE A  30     -12.043   4.568   6.624  1.00 35.23           C  
ATOM    396  CG2 ILE A  30     -12.844   2.284   7.385  1.00 14.14           C  
ATOM    397  CD1 ILE A  30     -13.238   4.939   7.505  1.00 32.22           C  
ATOM    398  H   ILE A  30      -9.516   4.092   6.111  1.00 62.43           H  
ATOM    399  HA  ILE A  30     -10.517   3.462   8.495  1.00 71.11           H  
ATOM    400  HB  ILE A  30     -11.534   2.693   5.764  1.00 54.14           H  
ATOM    401 HG12 ILE A  30     -11.181   5.175   6.900  1.00 54.12           H  
ATOM    402 HG13 ILE A  30     -12.272   4.792   5.582  1.00  4.34           H  
ATOM    403 HG21 ILE A  30     -12.613   1.220   7.335  1.00 34.05           H  
ATOM    404 HG22 ILE A  30     -12.974   2.579   8.427  1.00 52.12           H  
ATOM    405 HG23 ILE A  30     -13.763   2.483   6.834  1.00 35.33           H  
ATOM    406 HD11 ILE A  30     -13.401   6.016   7.461  1.00 34.33           H  
ATOM    407 HD12 ILE A  30     -14.128   4.421   7.147  1.00 11.52           H  
ATOM    408 HD13 ILE A  30     -13.036   4.644   8.535  1.00 61.32           H  
ATOM    409  N   ALA A  31      -9.722   0.686   6.901  1.00 45.01           N  
ATOM    410  CA  ALA A  31      -9.403  -0.719   7.088  1.00 21.30           C  
ATOM    411  C   ALA A  31      -8.450  -0.868   8.276  1.00 41.13           C  
ATOM    412  O   ALA A  31      -8.713  -1.643   9.194  1.00 64.43           O  
ATOM    413  CB  ALA A  31      -8.815  -1.286   5.794  1.00 31.33           C  
ATOM    414  H   ALA A  31      -9.628   1.019   5.963  1.00 42.23           H  
ATOM    415  HA  ALA A  31     -10.332  -1.243   7.311  1.00 73.53           H  
ATOM    416  HB1 ALA A  31      -8.312  -0.491   5.245  1.00 42.13           H  
ATOM    417  HB2 ALA A  31      -8.098  -2.072   6.035  1.00 53.35           H  
ATOM    418  HB3 ALA A  31      -9.616  -1.700   5.182  1.00 32.41           H  
ATOM    419  N   GLU A  32      -7.363  -0.112   8.219  1.00 31.35           N  
ATOM    420  CA  GLU A  32      -6.370  -0.150   9.279  1.00 24.21           C  
ATOM    421  C   GLU A  32      -7.049  -0.059  10.647  1.00 22.11           C  
ATOM    422  O   GLU A  32      -6.857  -0.926  11.498  1.00  2.03           O  
ATOM    423  CB  GLU A  32      -5.338   0.966   9.104  1.00 51.12           C  
ATOM    424  CG  GLU A  32      -4.663   0.879   7.733  1.00 34.03           C  
ATOM    425  CD  GLU A  32      -3.156   1.115   7.848  1.00 31.33           C  
ATOM    426  OE1 GLU A  32      -2.710   2.271   7.876  1.00  2.33           O  
ATOM    427  OE2 GLU A  32      -2.440   0.044   7.911  1.00 61.42           O  
ATOM    428  H   GLU A  32      -7.157   0.516   7.469  1.00 20.12           H  
ATOM    429  HA  GLU A  32      -5.873  -1.115   9.176  1.00  2.12           H  
ATOM    430  HB2 GLU A  32      -5.824   1.936   9.213  1.00 71.31           H  
ATOM    431  HB3 GLU A  32      -4.585   0.897   9.889  1.00 51.11           H  
ATOM    432  HG2 GLU A  32      -4.849  -0.101   7.294  1.00 34.12           H  
ATOM    433  HG3 GLU A  32      -5.100   1.618   7.061  1.00 35.54           H  
ATOM    434  HE2 GLU A  32      -1.580   0.235   8.384  1.00 63.54           H  
ATOM    435  N   ALA A  33      -7.829   0.998  10.816  1.00 40.44           N  
ATOM    436  CA  ALA A  33      -8.538   1.214  12.066  1.00 62.14           C  
ATOM    437  C   ALA A  33      -9.373  -0.025  12.393  1.00 32.34           C  
ATOM    438  O   ALA A  33      -9.347  -0.516  13.521  1.00  2.41           O  
ATOM    439  CB  ALA A  33      -9.390   2.480  11.958  1.00 71.13           C  
ATOM    440  H   ALA A  33      -7.980   1.699  10.118  1.00 22.21           H  
ATOM    441  HA  ALA A  33      -7.793   1.358  12.849  1.00 73.43           H  
ATOM    442  HB1 ALA A  33      -9.658   2.650  10.915  1.00 71.41           H  
ATOM    443  HB2 ALA A  33     -10.297   2.359  12.551  1.00 44.32           H  
ATOM    444  HB3 ALA A  33      -8.823   3.333  12.330  1.00 23.34           H  
ATOM    445  N   MET A  34     -10.095  -0.496  11.387  1.00 31.01           N  
ATOM    446  CA  MET A  34     -10.937  -1.669  11.554  1.00  1.42           C  
ATOM    447  C   MET A  34     -10.096  -2.905  11.879  1.00 74.20           C  
ATOM    448  O   MET A  34     -10.634  -3.942  12.264  1.00 73.20           O  
ATOM    449  CB  MET A  34     -11.731  -1.914  10.270  1.00 73.01           C  
ATOM    450  CG  MET A  34     -12.898  -0.931  10.151  1.00 61.24           C  
ATOM    451  SD  MET A  34     -14.379  -1.798   9.658  1.00 24.15           S  
ATOM    452  CE  MET A  34     -15.176  -0.526   8.692  1.00 24.41           C  
ATOM    453  H   MET A  34     -10.111  -0.091  10.473  1.00 60.31           H  
ATOM    454  HA  MET A  34     -11.596  -1.439  12.391  1.00 13.31           H  
ATOM    455  HB2 MET A  34     -11.074  -1.811   9.406  1.00 12.33           H  
ATOM    456  HB3 MET A  34     -12.110  -2.936  10.262  1.00 61.12           H  
ATOM    457  HG2 MET A  34     -13.061  -0.429  11.104  1.00 25.43           H  
ATOM    458  HG3 MET A  34     -12.660  -0.158   9.420  1.00  4.12           H  
ATOM    459  HE1 MET A  34     -14.662   0.422   8.846  1.00  2.40           H  
ATOM    460  HE2 MET A  34     -15.136  -0.794   7.636  1.00 11.13           H  
ATOM    461  HE3 MET A  34     -16.216  -0.431   9.004  1.00 24.22           H  
ATOM    462  N   ALA A  35      -8.791  -2.754  11.712  1.00 63.52           N  
ATOM    463  CA  ALA A  35      -7.871  -3.846  11.982  1.00 24.13           C  
ATOM    464  C   ALA A  35      -7.132  -3.572  13.294  1.00 13.30           C  
ATOM    465  O   ALA A  35      -6.674  -2.455  13.531  1.00 62.14           O  
ATOM    466  CB  ALA A  35      -6.915  -4.014  10.799  1.00  0.53           C  
ATOM    467  H   ALA A  35      -8.361  -1.908  11.398  1.00 12.42           H  
ATOM    468  HA  ALA A  35      -8.459  -4.757  12.090  1.00 71.21           H  
ATOM    469  HB1 ALA A  35      -7.486  -4.251   9.902  1.00 50.23           H  
ATOM    470  HB2 ALA A  35      -6.363  -3.087  10.644  1.00  2.52           H  
ATOM    471  HB3 ALA A  35      -6.215  -4.822  11.009  1.00 32.52           H  
ATOM    472  N   LYS A  36      -7.040  -4.610  14.112  1.00 13.44           N  
ATOM    473  CA  LYS A  36      -6.365  -4.494  15.394  1.00 35.51           C  
ATOM    474  C   LYS A  36      -4.869  -4.751  15.203  1.00 53.13           C  
ATOM    475  O   LYS A  36      -4.477  -5.571  14.374  1.00 55.12           O  
ATOM    476  CB  LYS A  36      -7.019  -5.413  16.428  1.00 15.13           C  
ATOM    477  CG  LYS A  36      -6.597  -5.028  17.848  1.00 74.42           C  
ATOM    478  CD  LYS A  36      -5.584  -6.028  18.408  1.00  4.12           C  
ATOM    479  CE  LYS A  36      -5.436  -5.869  19.923  1.00 53.33           C  
ATOM    480  NZ  LYS A  36      -4.013  -5.698  20.290  1.00 42.52           N  
ATOM    481  H   LYS A  36      -7.416  -5.514  13.912  1.00 30.44           H  
ATOM    482  HA  LYS A  36      -6.499  -3.470  15.743  1.00 63.44           H  
ATOM    483  HB2 LYS A  36      -8.104  -5.354  16.339  1.00 51.20           H  
ATOM    484  HB3 LYS A  36      -6.740  -6.448  16.230  1.00 42.54           H  
ATOM    485  HG2 LYS A  36      -6.164  -4.028  17.844  1.00 64.43           H  
ATOM    486  HG3 LYS A  36      -7.474  -4.993  18.495  1.00 50.24           H  
ATOM    487  HD2 LYS A  36      -5.902  -7.044  18.175  1.00 51.11           H  
ATOM    488  HD3 LYS A  36      -4.617  -5.879  17.927  1.00  3.14           H  
ATOM    489  HE2 LYS A  36      -6.012  -5.007  20.261  1.00 24.04           H  
ATOM    490  HE3 LYS A  36      -5.845  -6.744  20.428  1.00 55.33           H  
ATOM    491  HZ1 LYS A  36      -3.768  -4.722  20.418  1.00 12.12           H  
ATOM    492  HZ3 LYS A  36      -3.390  -6.065  19.579  1.00 73.13           H  
ATOM    493  N   GLY A  37      -4.074  -4.034  15.983  1.00 30.32           N  
ATOM    494  CA  GLY A  37      -2.630  -4.174  15.910  1.00  4.11           C  
ATOM    495  C   GLY A  37      -1.934  -3.168  16.830  1.00 51.04           C  
ATOM    496  O   GLY A  37      -1.406  -2.159  16.365  1.00 63.21           O  
ATOM    497  H   GLY A  37      -4.401  -3.369  16.655  1.00 62.41           H  
ATOM    498  HA2 GLY A  37      -2.344  -5.187  16.192  1.00 60.43           H  
ATOM    499  HA3 GLY A  37      -2.298  -4.023  14.883  1.00 63.01           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       2.858   4.072 -29.109  1.00 35.33           N  
ATOM      2  CA  ARG A   1       1.698   4.931 -28.945  1.00 54.52           C  
ATOM      3  C   ARG A   1       0.412   4.142 -29.199  1.00 52.24           C  
ATOM      4  O   ARG A   1       0.299   3.440 -30.203  1.00 34.44           O  
ATOM      5  CB  ARG A   1       1.755   6.122 -29.904  1.00 41.13           C  
ATOM      6  CG  ARG A   1       2.601   7.256 -29.321  1.00 34.02           C  
ATOM      7  CD  ARG A   1       3.205   8.117 -30.432  1.00 30.11           C  
ATOM      8  NE  ARG A   1       3.107   9.549 -30.072  1.00 42.22           N  
ATOM      9  CZ  ARG A   1       2.029  10.321 -30.324  1.00 73.04           C  
ATOM     10  NH1 ARG A   1       0.945   9.803 -30.941  1.00 51.50           N  
ATOM     11  NH2 ARG A   1       2.050  11.589 -29.959  1.00 53.32           N  
ATOM     12  H1  ARG A   1       3.155   3.939 -30.054  1.00 43.11           H  
ATOM     13  HA  ARG A   1       1.749   5.275 -27.912  1.00 41.32           H  
ATOM     14  HB2 ARG A   1       2.175   5.805 -30.859  1.00 31.21           H  
ATOM     15  HB3 ARG A   1       0.746   6.482 -30.104  1.00 32.00           H  
ATOM     16  HG2 ARG A   1       1.984   7.876 -28.670  1.00 23.02           H  
ATOM     17  HG3 ARG A   1       3.397   6.840 -28.704  1.00 62.00           H  
ATOM     18  HD2 ARG A   1       4.248   7.843 -30.589  1.00  2.25           H  
ATOM     19  HD3 ARG A   1       2.683   7.933 -31.371  1.00 33.13           H  
ATOM     20  HE  ARG A   1       3.889   9.972 -29.614  1.00 30.24           H  
ATOM     21 HH11 ARG A   1       0.937   8.842 -31.215  1.00 21.44           H  
ATOM     22 HH12 ARG A   1       0.150  10.382 -31.124  1.00 61.12           H  
ATOM     23 HH21 ARG A   1       1.294  12.227 -30.109  1.00 20.23           H  
ATOM     24  N   GLY A   2      -0.525   4.285 -28.273  1.00 61.43           N  
ATOM     25  CA  GLY A   2      -1.798   3.594 -28.384  1.00 74.34           C  
ATOM     26  C   GLY A   2      -1.867   2.411 -27.417  1.00 24.44           C  
ATOM     27  O   GLY A   2      -0.955   2.204 -26.618  1.00  5.35           O  
ATOM     28  H   GLY A   2      -0.425   4.858 -27.460  1.00 41.12           H  
ATOM     29  HA2 GLY A   2      -2.612   4.288 -28.174  1.00 72.41           H  
ATOM     30  HA3 GLY A   2      -1.937   3.241 -29.406  1.00 64.33           H  
ATOM     31  N   LYS A   3      -2.957   1.665 -27.520  1.00 65.53           N  
ATOM     32  CA  LYS A   3      -3.156   0.507 -26.664  1.00 43.52           C  
ATOM     33  C   LYS A   3      -1.929  -0.403 -26.751  1.00 10.23           C  
ATOM     34  O   LYS A   3      -1.624  -0.940 -27.814  1.00 73.42           O  
ATOM     35  CB  LYS A   3      -4.469  -0.196 -27.011  1.00 73.13           C  
ATOM     36  CG  LYS A   3      -5.618   0.329 -26.147  1.00 43.44           C  
ATOM     37  CD  LYS A   3      -6.837   0.672 -27.006  1.00  1.42           C  
ATOM     38  CE  LYS A   3      -6.699   2.066 -27.623  1.00 24.34           C  
ATOM     39  NZ  LYS A   3      -7.654   3.007 -26.996  1.00 63.11           N  
ATOM     40  H   LYS A   3      -3.694   1.839 -28.173  1.00  2.20           H  
ATOM     41  HA  LYS A   3      -3.245   0.870 -25.640  1.00 53.33           H  
ATOM     42  HB2 LYS A   3      -4.702  -0.042 -28.065  1.00  1.32           H  
ATOM     43  HB3 LYS A   3      -4.361  -1.271 -26.864  1.00  4.54           H  
ATOM     44  HG2 LYS A   3      -5.891  -0.420 -25.404  1.00 43.14           H  
ATOM     45  HG3 LYS A   3      -5.291   1.215 -25.602  1.00 75.02           H  
ATOM     46  HD2 LYS A   3      -6.950  -0.070 -27.796  1.00 51.42           H  
ATOM     47  HD3 LYS A   3      -7.739   0.629 -26.396  1.00 73.40           H  
ATOM     48  HE2 LYS A   3      -5.680   2.429 -27.489  1.00 42.42           H  
ATOM     49  HE3 LYS A   3      -6.881   2.014 -28.696  1.00 42.30           H  
ATOM     50  HZ1 LYS A   3      -7.630   3.920 -27.436  1.00 13.54           H  
ATOM     51  HZ3 LYS A   3      -7.456   3.149 -26.012  1.00 11.52           H  
ATOM     52  N   TRP A   4      -1.258  -0.548 -25.617  1.00 52.54           N  
ATOM     53  CA  TRP A   4      -0.071  -1.383 -25.552  1.00 35.43           C  
ATOM     54  C   TRP A   4      -0.488  -2.821 -25.868  1.00 22.31           C  
ATOM     55  O   TRP A   4      -0.715  -3.620 -24.960  1.00 44.31           O  
ATOM     56  CB  TRP A   4       0.621  -1.246 -24.194  1.00 62.44           C  
ATOM     57  CG  TRP A   4       2.133  -1.030 -24.286  1.00 70.12           C  
ATOM     58  CD1 TRP A   4       2.922  -0.351 -23.442  1.00 60.05           C  
ATOM     59  CD2 TRP A   4       3.011  -1.526 -25.318  1.00 64.14           C  
ATOM     60  NE1 TRP A   4       4.239  -0.373 -23.854  1.00  3.35           N  
ATOM     61  CE2 TRP A   4       4.295  -1.110 -25.030  1.00 63.25           C  
ATOM     62  CE3 TRP A   4       2.730  -2.301 -26.458  1.00  3.34           C  
ATOM     63  CZ2 TRP A   4       5.400  -1.420 -25.834  1.00 14.45           C  
ATOM     64  CZ3 TRP A   4       3.845  -2.601 -27.250  1.00 32.41           C  
ATOM     65  CH2 TRP A   4       5.143  -2.190 -26.974  1.00 25.21           C  
ATOM     66  H   TRP A   4      -1.513  -0.107 -24.757  1.00  3.43           H  
ATOM     67  HA  TRP A   4       0.631  -1.025 -26.304  1.00 52.31           H  
ATOM     68  HB2 TRP A   4       0.177  -0.410 -23.654  1.00 60.30           H  
ATOM     69  HB3 TRP A   4       0.428  -2.144 -23.607  1.00 71.21           H  
ATOM     70  HD1 TRP A   4       2.568   0.155 -22.544  1.00 51.14           H  
ATOM     71  HE1 TRP A   4       5.081   0.101 -23.348  1.00 71.01           H  
ATOM     72  HE3 TRP A   4       1.725  -2.641 -26.707  1.00 24.42           H  
ATOM     73  HZ2 TRP A   4       6.404  -1.079 -25.584  1.00 45.33           H  
ATOM     74  HZ3 TRP A   4       3.682  -3.200 -28.146  1.00 65.02           H  
ATOM     75  HH2 TRP A   4       5.959  -2.467 -27.642  1.00 51.43           H  
ATOM     76  N   THR A   5      -0.576  -3.108 -27.159  1.00  2.35           N  
ATOM     77  CA  THR A   5      -0.961  -4.435 -27.606  1.00 20.51           C  
ATOM     78  C   THR A   5       0.189  -5.095 -28.370  1.00 54.02           C  
ATOM     79  O   THR A   5       0.688  -4.540 -29.348  1.00  1.13           O  
ATOM     80  CB  THR A   5      -2.242  -4.303 -28.431  1.00 74.12           C  
ATOM     81  OG1 THR A   5      -2.098  -3.053 -29.099  1.00  3.52           O  
ATOM     82  CG2 THR A   5      -3.485  -4.118 -27.558  1.00  1.52           C  
ATOM     83  H   THR A   5      -0.390  -2.453 -27.891  1.00  3.43           H  
ATOM     84  HA  THR A   5      -1.156  -5.051 -26.728  1.00  3.14           H  
ATOM     85  HB  THR A   5      -2.362  -5.153 -29.103  1.00 51.22           H  
ATOM     86  HG1 THR A   5      -2.152  -3.185 -30.089  1.00  3.15           H  
ATOM     87 HG21 THR A   5      -3.575  -4.959 -26.871  1.00 74.22           H  
ATOM     88 HG22 THR A   5      -3.394  -3.192 -26.989  1.00 31.44           H  
ATOM     89 HG23 THR A   5      -4.370  -4.069 -28.191  1.00 55.25           H  
ATOM     90  N   TYR A   6       0.575  -6.270 -27.896  1.00 30.13           N  
ATOM     91  CA  TYR A   6       1.656  -7.011 -28.522  1.00 65.22           C  
ATOM     92  C   TYR A   6       1.199  -8.415 -28.923  1.00 72.04           C  
ATOM     93  O   TYR A   6       1.239  -8.772 -30.100  1.00 33.32           O  
ATOM     94  CB  TYR A   6       2.755  -7.129 -27.464  1.00 42.01           C  
ATOM     95  CG  TYR A   6       3.715  -8.299 -27.691  1.00 12.20           C  
ATOM     96  CD1 TYR A   6       4.381  -8.421 -28.893  1.00 64.43           C  
ATOM     97  CD2 TYR A   6       3.914  -9.232 -26.693  1.00 52.55           C  
ATOM     98  CE1 TYR A   6       5.285  -9.522 -29.107  1.00 35.41           C  
ATOM     99  CE2 TYR A   6       4.817 -10.333 -26.907  1.00 50.40           C  
ATOM    100  CZ  TYR A   6       5.458 -10.424 -28.103  1.00 52.32           C  
ATOM    101  OH  TYR A   6       6.311 -11.464 -28.305  1.00 12.51           O  
ATOM    102  H   TYR A   6       0.163  -6.715 -27.100  1.00 45.41           H  
ATOM    103  HA  TYR A   6       1.963  -6.468 -29.416  1.00  1.11           H  
ATOM    104  HB2 TYR A   6       3.328  -6.202 -27.445  1.00 14.45           H  
ATOM    105  HB3 TYR A   6       2.291  -7.238 -26.484  1.00  3.12           H  
ATOM    106  HD1 TYR A   6       4.224  -7.685 -29.681  1.00 41.41           H  
ATOM    107  HD2 TYR A   6       3.387  -9.135 -25.744  1.00  4.30           H  
ATOM    108  HE1 TYR A   6       5.817  -9.631 -30.052  1.00 23.14           H  
ATOM    109  HE2 TYR A   6       4.983 -11.076 -26.128  1.00 23.23           H  
ATOM    110  HH  TYR A   6       5.794 -12.312 -28.418  1.00 64.41           H  
ATOM    111  N   ASN A   7       0.774  -9.173 -27.923  1.00  5.10           N  
ATOM    112  CA  ASN A   7       0.310 -10.530 -28.157  1.00 13.42           C  
ATOM    113  C   ASN A   7      -1.184 -10.502 -28.489  1.00 24.53           C  
ATOM    114  O   ASN A   7      -1.608 -11.057 -29.501  1.00 52.12           O  
ATOM    115  CB  ASN A   7       0.502 -11.400 -26.913  1.00 12.40           C  
ATOM    116  CG  ASN A   7       1.190 -12.719 -27.268  1.00 32.32           C  
ATOM    117  OD1 ASN A   7       0.559 -13.707 -27.607  1.00 53.33           O  
ATOM    118  ND2 ASN A   7       2.516 -12.681 -27.171  1.00 34.34           N  
ATOM    119  H   ASN A   7       0.745  -8.875 -26.969  1.00  2.31           H  
ATOM    120  HA  ASN A   7       0.914 -10.901 -28.984  1.00 42.22           H  
ATOM    121  HB2 ASN A   7       1.098 -10.861 -26.176  1.00 42.15           H  
ATOM    122  HB3 ASN A   7      -0.466 -11.602 -26.453  1.00 43.12           H  
ATOM    123 HD21 ASN A   7       2.972 -11.838 -26.886  1.00 61.21           H  
ATOM    124 HD22 ASN A   7       3.056 -13.496 -27.382  1.00 41.31           H  
ATOM    125  N   GLY A   8      -1.939  -9.852 -27.616  1.00 53.35           N  
ATOM    126  CA  GLY A   8      -3.376  -9.745 -27.804  1.00 52.03           C  
ATOM    127  C   GLY A   8      -4.016  -8.920 -26.686  1.00  4.23           C  
ATOM    128  O   GLY A   8      -4.956  -8.164 -26.927  1.00 23.03           O  
ATOM    129  H   GLY A   8      -1.586  -9.403 -26.795  1.00 70.54           H  
ATOM    130  HA2 GLY A   8      -3.587  -9.282 -28.768  1.00 71.44           H  
ATOM    131  HA3 GLY A   8      -3.819 -10.741 -27.825  1.00  2.21           H  
ATOM    132  N   ILE A   9      -3.480  -9.092 -25.486  1.00 70.53           N  
ATOM    133  CA  ILE A   9      -3.987  -8.373 -24.330  1.00 24.12           C  
ATOM    134  C   ILE A   9      -3.185  -7.083 -24.146  1.00  0.01           C  
ATOM    135  O   ILE A   9      -1.977  -7.060 -24.378  1.00 53.10           O  
ATOM    136  CB  ILE A   9      -3.989  -9.277 -23.095  1.00 61.14           C  
ATOM    137  CG1 ILE A   9      -2.561  -9.598 -22.648  1.00 13.41           C  
ATOM    138  CG2 ILE A   9      -4.809 -10.544 -23.345  1.00 75.11           C  
ATOM    139  CD1 ILE A   9      -2.331  -9.167 -21.198  1.00 14.31           C  
ATOM    140  H   ILE A   9      -2.715  -9.709 -25.299  1.00 35.12           H  
ATOM    141  HA  ILE A   9      -5.023  -8.109 -24.538  1.00 34.02           H  
ATOM    142  HB  ILE A   9      -4.469  -8.738 -22.279  1.00 31.45           H  
ATOM    143 HG12 ILE A   9      -2.377 -10.667 -22.747  1.00 30.43           H  
ATOM    144 HG13 ILE A   9      -1.850  -9.090 -23.299  1.00 63.11           H  
ATOM    145 HG21 ILE A   9      -4.263 -11.410 -22.972  1.00 31.15           H  
ATOM    146 HG22 ILE A   9      -5.765 -10.466 -22.827  1.00 32.13           H  
ATOM    147 HG23 ILE A   9      -4.985 -10.659 -24.415  1.00  4.53           H  
ATOM    148 HD11 ILE A   9      -1.802  -8.214 -21.182  1.00 24.24           H  
ATOM    149 HD12 ILE A   9      -3.292  -9.057 -20.695  1.00 10.21           H  
ATOM    150 HD13 ILE A   9      -1.737  -9.922 -20.684  1.00 64.03           H  
ATOM    151  N   THR A  10      -3.889  -6.041 -23.730  1.00 54.45           N  
ATOM    152  CA  THR A  10      -3.258  -4.750 -23.513  1.00 15.13           C  
ATOM    153  C   THR A  10      -2.366  -4.795 -22.271  1.00 35.25           C  
ATOM    154  O   THR A  10      -2.715  -5.427 -21.274  1.00 62.24           O  
ATOM    155  CB  THR A  10      -4.361  -3.692 -23.431  1.00 32.54           C  
ATOM    156  OG1 THR A  10      -5.428  -4.355 -22.758  1.00 33.22           O  
ATOM    157  CG2 THR A  10      -4.944  -3.346 -24.802  1.00 63.35           C  
ATOM    158  H   THR A  10      -4.871  -6.068 -23.544  1.00 14.21           H  
ATOM    159  HA  THR A  10      -2.612  -4.536 -24.363  1.00 45.23           H  
ATOM    160  HB  THR A  10      -4.005  -2.797 -22.922  1.00 23.13           H  
ATOM    161  HG1 THR A  10      -6.121  -3.691 -22.477  1.00 41.34           H  
ATOM    162 HG21 THR A  10      -5.937  -2.916 -24.677  1.00 75.43           H  
ATOM    163 HG22 THR A  10      -4.296  -2.625 -25.301  1.00 20.12           H  
ATOM    164 HG23 THR A  10      -5.013  -4.251 -25.407  1.00  3.13           H  
ATOM    165  N   TYR A  11      -1.233  -4.117 -22.370  1.00 41.43           N  
ATOM    166  CA  TYR A  11      -0.288  -4.071 -21.267  1.00 72.32           C  
ATOM    167  C   TYR A  11      -0.270  -2.686 -20.617  1.00 72.41           C  
ATOM    168  O   TYR A  11       0.545  -2.421 -19.735  1.00 63.22           O  
ATOM    169  CB  TYR A  11       1.086  -4.353 -21.877  1.00 63.04           C  
ATOM    170  CG  TYR A  11       1.344  -5.831 -22.175  1.00 32.51           C  
ATOM    171  CD1 TYR A  11       0.324  -6.751 -22.037  1.00 73.04           C  
ATOM    172  CD2 TYR A  11       2.596  -6.246 -22.581  1.00  0.22           C  
ATOM    173  CE1 TYR A  11       0.566  -8.143 -22.318  1.00  0.55           C  
ATOM    174  CE2 TYR A  11       2.838  -7.637 -22.861  1.00 24.31           C  
ATOM    175  CZ  TYR A  11       1.811  -8.517 -22.715  1.00 64.05           C  
ATOM    176  OH  TYR A  11       2.040  -9.831 -22.980  1.00 23.30           O  
ATOM    177  H   TYR A  11      -0.957  -3.605 -23.184  1.00 71.11           H  
ATOM    178  HA  TYR A  11      -0.600  -4.808 -20.527  1.00 21.01           H  
ATOM    179  HB2 TYR A  11       1.186  -3.784 -22.802  1.00 34.30           H  
ATOM    180  HB3 TYR A  11       1.856  -3.991 -21.196  1.00 41.31           H  
ATOM    181  HD1 TYR A  11      -0.665  -6.424 -21.717  1.00 14.32           H  
ATOM    182  HD2 TYR A  11       3.402  -5.520 -22.689  1.00 54.44           H  
ATOM    183  HE1 TYR A  11      -0.231  -8.879 -22.213  1.00 24.10           H  
ATOM    184  HE2 TYR A  11       3.823  -7.978 -23.182  1.00 54.02           H  
ATOM    185  HH  TYR A  11       1.275 -10.214 -23.497  1.00 71.31           H  
ATOM    186  N   GLU A  12      -1.179  -1.840 -21.078  1.00 13.23           N  
ATOM    187  CA  GLU A  12      -1.278  -0.489 -20.552  1.00 52.21           C  
ATOM    188  C   GLU A  12      -1.013  -0.485 -19.045  1.00 53.22           C  
ATOM    189  O   GLU A  12      -1.283  -1.471 -18.361  1.00 64.24           O  
ATOM    190  CB  GLU A  12      -2.643   0.125 -20.870  1.00 60.15           C  
ATOM    191  CG  GLU A  12      -2.548   1.087 -22.056  1.00 53.41           C  
ATOM    192  CD  GLU A  12      -3.446   2.308 -21.844  1.00 42.32           C  
ATOM    193  OE1 GLU A  12      -3.343   2.981 -20.808  1.00 21.04           O  
ATOM    194  OE2 GLU A  12      -4.273   2.550 -22.804  1.00 41.22           O  
ATOM    195  H   GLU A  12      -1.839  -2.063 -21.795  1.00 61.42           H  
ATOM    196  HA  GLU A  12      -0.503   0.079 -21.066  1.00  5.44           H  
ATOM    197  HB2 GLU A  12      -3.358  -0.666 -21.096  1.00 61.41           H  
ATOM    198  HB3 GLU A  12      -3.020   0.655 -19.996  1.00 53.31           H  
ATOM    199  HG2 GLU A  12      -1.515   1.409 -22.186  1.00 51.30           H  
ATOM    200  HG3 GLU A  12      -2.839   0.572 -22.971  1.00 52.14           H  
ATOM    201  HE2 GLU A  12      -4.814   1.733 -23.003  1.00 51.22           H  
ATOM    202  N   GLY A  13      -0.489   0.636 -18.572  1.00  1.03           N  
ATOM    203  CA  GLY A  13      -0.185   0.781 -17.158  1.00 43.33           C  
ATOM    204  C   GLY A  13       0.336   2.187 -16.851  1.00 64.23           C  
ATOM    205  O   GLY A  13       1.393   2.582 -17.341  1.00 62.43           O  
ATOM    206  H   GLY A  13      -0.273   1.434 -19.135  1.00 22.33           H  
ATOM    207  HA2 GLY A  13      -1.080   0.584 -16.568  1.00 45.30           H  
ATOM    208  HA3 GLY A  13       0.560   0.041 -16.865  1.00 51.41           H  
ATOM    209  N   GLY A  14      -0.429   2.903 -16.042  1.00 14.43           N  
ATOM    210  CA  GLY A  14      -0.058   4.256 -15.664  1.00 13.45           C  
ATOM    211  C   GLY A  14       0.310   4.330 -14.180  1.00 63.43           C  
ATOM    212  O   GLY A  14       1.461   4.595 -13.835  1.00 72.23           O  
ATOM    213  H   GLY A  14      -1.288   2.575 -15.647  1.00 64.25           H  
ATOM    214  HA2 GLY A  14       0.785   4.588 -16.268  1.00 45.34           H  
ATOM    215  HA3 GLY A  14      -0.885   4.935 -15.870  1.00 55.43           H  
ATOM    216  N   GLY A  15      -0.688   4.090 -13.343  1.00 21.42           N  
ATOM    217  CA  GLY A  15      -0.483   4.125 -11.905  1.00 11.03           C  
ATOM    218  C   GLY A  15      -1.370   5.186 -11.250  1.00 53.15           C  
ATOM    219  O   GLY A  15      -2.493   4.895 -10.840  1.00 62.13           O  
ATOM    220  H   GLY A  15      -1.621   3.875 -13.632  1.00 22.43           H  
ATOM    221  HA2 GLY A  15      -0.705   3.147 -11.478  1.00 70.11           H  
ATOM    222  HA3 GLY A  15       0.564   4.337 -11.688  1.00 52.21           H  
ATOM    223  N   GLY A  16      -0.833   6.395 -11.173  1.00 74.23           N  
ATOM    224  CA  GLY A  16      -1.562   7.501 -10.576  1.00 33.21           C  
ATOM    225  C   GLY A  16      -3.028   7.492 -11.015  1.00  0.31           C  
ATOM    226  O   GLY A  16      -3.915   7.181 -10.222  1.00 14.10           O  
ATOM    227  H   GLY A  16       0.080   6.623 -11.509  1.00 43.33           H  
ATOM    228  HA2 GLY A  16      -1.504   7.435  -9.489  1.00 61.25           H  
ATOM    229  HA3 GLY A  16      -1.098   8.444 -10.863  1.00 53.23           H  
ATOM    230  N   GLY A  17      -3.237   7.838 -12.277  1.00 25.02           N  
ATOM    231  CA  GLY A  17      -4.579   7.874 -12.831  1.00 14.13           C  
ATOM    232  C   GLY A  17      -5.176   6.468 -12.914  1.00 33.22           C  
ATOM    233  O   GLY A  17      -4.638   5.601 -13.601  1.00 33.22           O  
ATOM    234  H   GLY A  17      -2.509   8.090 -12.915  1.00 72.21           H  
ATOM    235  HA2 GLY A  17      -5.215   8.507 -12.211  1.00 71.14           H  
ATOM    236  HA3 GLY A  17      -4.555   8.322 -13.824  1.00 62.01           H  
ATOM    237  N   GLY A  18      -6.280   6.285 -12.204  1.00 52.23           N  
ATOM    238  CA  GLY A  18      -6.956   4.999 -12.189  1.00 60.02           C  
ATOM    239  C   GLY A  18      -6.747   4.286 -10.852  1.00 34.33           C  
ATOM    240  O   GLY A  18      -5.612   4.070 -10.430  1.00 34.14           O  
ATOM    241  H   GLY A  18      -6.711   6.996 -11.648  1.00 74.32           H  
ATOM    242  HA2 GLY A  18      -8.022   5.142 -12.367  1.00  2.13           H  
ATOM    243  HA3 GLY A  18      -6.578   4.376 -13.000  1.00 55.43           H  
ATOM    244  N   GLY A  19      -7.861   3.939 -10.222  1.00 44.43           N  
ATOM    245  CA  GLY A  19      -7.814   3.255  -8.941  1.00 71.14           C  
ATOM    246  C   GLY A  19      -9.129   3.430  -8.178  1.00 65.01           C  
ATOM    247  O   GLY A  19     -10.050   4.084  -8.664  1.00 33.41           O  
ATOM    248  H   GLY A  19      -8.780   4.119 -10.572  1.00 61.45           H  
ATOM    249  HA2 GLY A  19      -7.619   2.194  -9.099  1.00 13.12           H  
ATOM    250  HA3 GLY A  19      -6.989   3.646  -8.346  1.00 62.41           H  
ATOM    251  N   GLY A  20      -9.173   2.834  -6.995  1.00 42.34           N  
ATOM    252  CA  GLY A  20     -10.359   2.916  -6.160  1.00 50.22           C  
ATOM    253  C   GLY A  20     -10.030   2.575  -4.705  1.00 42.53           C  
ATOM    254  O   GLY A  20     -10.027   1.406  -4.323  1.00 45.34           O  
ATOM    255  H   GLY A  20      -8.419   2.304  -6.608  1.00  3.55           H  
ATOM    256  HA2 GLY A  20     -10.779   3.921  -6.216  1.00 61.52           H  
ATOM    257  HA3 GLY A  20     -11.120   2.231  -6.535  1.00  3.33           H  
ATOM    258  N   SER A  21      -9.761   3.618  -3.933  1.00 60.02           N  
ATOM    259  CA  SER A  21      -9.431   3.444  -2.529  1.00 33.22           C  
ATOM    260  C   SER A  21     -10.448   4.183  -1.657  1.00 35.11           C  
ATOM    261  O   SER A  21     -10.094   4.737  -0.618  1.00 11.24           O  
ATOM    262  CB  SER A  21      -8.016   3.941  -2.230  1.00 24.23           C  
ATOM    263  OG  SER A  21      -7.032   3.233  -2.980  1.00  1.23           O  
ATOM    264  H   SER A  21      -9.766   4.566  -4.252  1.00 22.13           H  
ATOM    265  HA  SER A  21      -9.484   2.370  -2.351  1.00 61.21           H  
ATOM    266  HB2 SER A  21      -7.949   5.005  -2.458  1.00 31.35           H  
ATOM    267  HB3 SER A  21      -7.809   3.829  -1.165  1.00 54.33           H  
ATOM    268  HG  SER A  21      -7.159   3.404  -3.957  1.00 21.52           H  
ATOM    269  N   ALA A  22     -11.693   4.167  -2.112  1.00 45.15           N  
ATOM    270  CA  ALA A  22     -12.764   4.829  -1.387  1.00 64.11           C  
ATOM    271  C   ALA A  22     -13.469   3.812  -0.488  1.00 30.22           C  
ATOM    272  O   ALA A  22     -14.229   2.973  -0.970  1.00 44.11           O  
ATOM    273  CB  ALA A  22     -13.720   5.491  -2.381  1.00 33.12           C  
ATOM    274  H   ALA A  22     -11.972   3.714  -2.959  1.00 34.02           H  
ATOM    275  HA  ALA A  22     -12.314   5.602  -0.764  1.00 51.22           H  
ATOM    276  HB1 ALA A  22     -14.549   5.946  -1.839  1.00 33.11           H  
ATOM    277  HB2 ALA A  22     -13.188   6.259  -2.941  1.00 45.14           H  
ATOM    278  HB3 ALA A  22     -14.105   4.739  -3.070  1.00 54.40           H  
ATOM    279  N   ALA A  23     -13.193   3.920   0.803  1.00 23.35           N  
ATOM    280  CA  ALA A  23     -13.791   3.020   1.775  1.00 73.24           C  
ATOM    281  C   ALA A  23     -13.112   1.652   1.682  1.00 34.21           C  
ATOM    282  O   ALA A  23     -13.727   0.628   1.979  1.00 51.43           O  
ATOM    283  CB  ALA A  23     -15.300   2.939   1.534  1.00 12.30           C  
ATOM    284  H   ALA A  23     -12.574   4.605   1.188  1.00 63.34           H  
ATOM    285  HA  ALA A  23     -13.616   3.437   2.766  1.00  3.11           H  
ATOM    286  HB1 ALA A  23     -15.500   2.265   0.702  1.00 61.35           H  
ATOM    287  HB2 ALA A  23     -15.792   2.564   2.432  1.00 43.13           H  
ATOM    288  HB3 ALA A  23     -15.684   3.932   1.298  1.00 62.24           H  
ATOM    289  N   GLU A  24     -11.854   1.678   1.270  1.00 43.25           N  
ATOM    290  CA  GLU A  24     -11.085   0.453   1.134  1.00 24.22           C  
ATOM    291  C   GLU A  24     -10.268   0.196   2.402  1.00 20.13           C  
ATOM    292  O   GLU A  24     -10.179  -0.939   2.868  1.00 65.10           O  
ATOM    293  CB  GLU A  24     -10.180   0.506  -0.099  1.00 13.33           C  
ATOM    294  CG  GLU A  24      -8.848   1.185   0.227  1.00 32.22           C  
ATOM    295  CD  GLU A  24      -7.919   1.180  -0.988  1.00 25.41           C  
ATOM    296  OE1 GLU A  24      -8.238   0.555  -2.010  1.00 70.13           O  
ATOM    297  OE2 GLU A  24      -6.830   1.857  -0.844  1.00 62.43           O  
ATOM    298  H   GLU A  24     -11.361   2.515   1.030  1.00 30.13           H  
ATOM    299  HA  GLU A  24     -11.822  -0.339   1.002  1.00  0.02           H  
ATOM    300  HB2 GLU A  24      -9.998  -0.504  -0.465  1.00 21.25           H  
ATOM    301  HB3 GLU A  24     -10.683   1.049  -0.899  1.00 44.24           H  
ATOM    302  HG2 GLU A  24      -9.028   2.211   0.548  1.00 63.10           H  
ATOM    303  HG3 GLU A  24      -8.368   0.670   1.059  1.00 20.03           H  
ATOM    304  HE2 GLU A  24      -6.168   1.592  -1.545  1.00 65.41           H  
ATOM    305  N   ALA A  25      -9.693   1.269   2.925  1.00 21.00           N  
ATOM    306  CA  ALA A  25      -8.887   1.174   4.130  1.00 23.11           C  
ATOM    307  C   ALA A  25      -9.578   1.937   5.262  1.00 25.12           C  
ATOM    308  O   ALA A  25      -9.768   1.399   6.352  1.00  3.41           O  
ATOM    309  CB  ALA A  25      -7.479   1.701   3.846  1.00 41.43           C  
ATOM    310  H   ALA A  25      -9.771   2.189   2.540  1.00 24.40           H  
ATOM    311  HA  ALA A  25      -8.819   0.120   4.402  1.00 43.53           H  
ATOM    312  HB1 ALA A  25      -6.841   0.879   3.522  1.00 33.20           H  
ATOM    313  HB2 ALA A  25      -7.525   2.456   3.060  1.00 34.22           H  
ATOM    314  HB3 ALA A  25      -7.067   2.145   4.752  1.00 13.41           H  
ATOM    315  N   TYR A  26      -9.934   3.178   4.965  1.00 72.31           N  
ATOM    316  CA  TYR A  26     -10.600   4.020   5.944  1.00  1.01           C  
ATOM    317  C   TYR A  26     -11.831   3.320   6.523  1.00 54.24           C  
ATOM    318  O   TYR A  26     -12.040   3.324   7.735  1.00 65.31           O  
ATOM    319  CB  TYR A  26     -11.048   5.272   5.188  1.00  1.40           C  
ATOM    320  CG  TYR A  26     -12.566   5.456   5.132  1.00 23.13           C  
ATOM    321  CD1 TYR A  26     -13.283   5.631   6.298  1.00 30.45           C  
ATOM    322  CD2 TYR A  26     -13.218   5.447   3.916  1.00 22.10           C  
ATOM    323  CE1 TYR A  26     -14.712   5.803   6.246  1.00  3.31           C  
ATOM    324  CE2 TYR A  26     -14.646   5.620   3.864  1.00 74.34           C  
ATOM    325  CZ  TYR A  26     -15.323   5.789   5.031  1.00  2.42           C  
ATOM    326  OH  TYR A  26     -16.672   5.953   4.982  1.00 71.43           O  
ATOM    327  H   TYR A  26      -9.776   3.607   4.076  1.00 41.41           H  
ATOM    328  HA  TYR A  26      -9.894   4.222   6.750  1.00 61.24           H  
ATOM    329  HB2 TYR A  26     -10.603   6.148   5.661  1.00 55.33           H  
ATOM    330  HB3 TYR A  26     -10.660   5.228   4.170  1.00 10.23           H  
ATOM    331  HD1 TYR A  26     -12.768   5.638   7.259  1.00 21.31           H  
ATOM    332  HD2 TYR A  26     -12.651   5.309   2.995  1.00 12.00           H  
ATOM    333  HE1 TYR A  26     -15.290   5.942   7.159  1.00 11.24           H  
ATOM    334  HE2 TYR A  26     -15.174   5.615   2.910  1.00 62.43           H  
ATOM    335  HH  TYR A  26     -17.100   5.504   5.767  1.00 42.14           H  
ATOM    336  N   ALA A  27     -12.616   2.737   5.628  1.00 24.33           N  
ATOM    337  CA  ALA A  27     -13.821   2.034   6.035  1.00 41.33           C  
ATOM    338  C   ALA A  27     -13.434   0.763   6.794  1.00 40.34           C  
ATOM    339  O   ALA A  27     -14.266   0.164   7.473  1.00  0.32           O  
ATOM    340  CB  ALA A  27     -14.680   1.739   4.803  1.00  1.54           C  
ATOM    341  H   ALA A  27     -12.439   2.738   4.644  1.00 51.50           H  
ATOM    342  HA  ALA A  27     -14.378   2.691   6.703  1.00 73.13           H  
ATOM    343  HB1 ALA A  27     -15.516   1.101   5.088  1.00 12.13           H  
ATOM    344  HB2 ALA A  27     -15.060   2.675   4.393  1.00 12.13           H  
ATOM    345  HB3 ALA A  27     -14.075   1.232   4.052  1.00 53.34           H  
ATOM    346  N   LYS A  28     -12.171   0.389   6.652  1.00  2.42           N  
ATOM    347  CA  LYS A  28     -11.663  -0.799   7.316  1.00 74.51           C  
ATOM    348  C   LYS A  28     -11.263  -0.446   8.750  1.00 74.32           C  
ATOM    349  O   LYS A  28     -11.673  -1.118   9.696  1.00 41.34           O  
ATOM    350  CB  LYS A  28     -10.533  -1.428   6.499  1.00 44.20           C  
ATOM    351  CG  LYS A  28      -9.441  -1.987   7.413  1.00 20.25           C  
ATOM    352  CD  LYS A  28      -8.323  -2.640   6.597  1.00 13.15           C  
ATOM    353  CE  LYS A  28      -7.922  -3.988   7.198  1.00 24.42           C  
ATOM    354  NZ  LYS A  28      -6.458  -4.183   7.102  1.00 24.12           N  
ATOM    355  H   LYS A  28     -11.500   0.882   6.098  1.00 55.35           H  
ATOM    356  HA  LYS A  28     -12.476  -1.525   7.353  1.00 70.04           H  
ATOM    357  HB2 LYS A  28     -10.931  -2.226   5.872  1.00 11.52           H  
ATOM    358  HB3 LYS A  28     -10.104  -0.681   5.830  1.00 74.41           H  
ATOM    359  HG2 LYS A  28      -9.028  -1.185   8.026  1.00 74.42           H  
ATOM    360  HG3 LYS A  28      -9.873  -2.719   8.096  1.00 70.22           H  
ATOM    361  HD2 LYS A  28      -8.654  -2.780   5.568  1.00 20.13           H  
ATOM    362  HD3 LYS A  28      -7.457  -1.979   6.567  1.00 52.14           H  
ATOM    363  HE2 LYS A  28      -8.233  -4.036   8.242  1.00 52.43           H  
ATOM    364  HE3 LYS A  28      -8.437  -4.794   6.675  1.00 64.10           H  
ATOM    365  HZ1 LYS A  28      -6.149  -5.001   7.616  1.00  4.21           H  
ATOM    366  HZ3 LYS A  28      -5.944  -3.392   7.473  1.00 10.55           H  
ATOM    367  N   ARG A  29     -10.468   0.607   8.866  1.00 51.01           N  
ATOM    368  CA  ARG A  29     -10.008   1.058  10.169  1.00 72.45           C  
ATOM    369  C   ARG A  29     -11.187   1.565  11.001  1.00  0.42           C  
ATOM    370  O   ARG A  29     -11.269   1.294  12.198  1.00 24.12           O  
ATOM    371  CB  ARG A  29      -8.972   2.174  10.031  1.00 45.34           C  
ATOM    372  CG  ARG A  29      -7.974   1.861   8.913  1.00 10.53           C  
ATOM    373  CD  ARG A  29      -6.692   2.681   9.078  1.00 71.54           C  
ATOM    374  NE  ARG A  29      -6.869   4.022   8.479  1.00 44.33           N  
ATOM    375  CZ  ARG A  29      -6.022   5.056   8.675  1.00 75.14           C  
ATOM    376  NH1 ARG A  29      -4.932   4.910   9.457  1.00 61.22           N  
ATOM    377  NH2 ARG A  29      -6.278   6.211   8.090  1.00 44.51           N  
ATOM    378  H   ARG A  29     -10.140   1.148   8.092  1.00 64.35           H  
ATOM    379  HA  ARG A  29      -9.556   0.177  10.625  1.00 75.45           H  
ATOM    380  HB2 ARG A  29      -9.474   3.118   9.820  1.00 14.22           H  
ATOM    381  HB3 ARG A  29      -8.439   2.300  10.973  1.00 33.04           H  
ATOM    382  HG2 ARG A  29      -7.734   0.798   8.922  1.00 12.33           H  
ATOM    383  HG3 ARG A  29      -8.427   2.078   7.946  1.00 63.03           H  
ATOM    384  HD2 ARG A  29      -6.444   2.775  10.135  1.00 70.23           H  
ATOM    385  HD3 ARG A  29      -5.859   2.166   8.599  1.00  5.51           H  
ATOM    386  HE  ARG A  29      -7.665   4.173   7.892  1.00 25.12           H  
ATOM    387 HH11 ARG A  29      -4.746   4.031   9.896  1.00 21.12           H  
ATOM    388 HH12 ARG A  29      -4.310   5.680   9.597  1.00 51.22           H  
ATOM    389 HH21 ARG A  29      -5.703   7.024   8.183  1.00  3.33           H  
ATOM    390  N   ILE A  30     -12.071   2.293  10.335  1.00 41.41           N  
ATOM    391  CA  ILE A  30     -13.241   2.842  10.999  1.00 75.44           C  
ATOM    392  C   ILE A  30     -13.753   1.837  12.034  1.00 44.54           C  
ATOM    393  O   ILE A  30     -13.894   2.170  13.209  1.00 23.04           O  
ATOM    394  CB  ILE A  30     -14.296   3.255   9.970  1.00  0.20           C  
ATOM    395  CG1 ILE A  30     -13.842   4.488   9.185  1.00 73.42           C  
ATOM    396  CG2 ILE A  30     -15.657   3.469  10.636  1.00 70.34           C  
ATOM    397  CD1 ILE A  30     -14.644   5.725   9.595  1.00 24.32           C  
ATOM    398  H   ILE A  30     -11.997   2.510   9.361  1.00 31.43           H  
ATOM    399  HA  ILE A  30     -12.928   3.746  11.520  1.00 21.10           H  
ATOM    400  HB  ILE A  30     -14.412   2.442   9.254  1.00 60.12           H  
ATOM    401 HG12 ILE A  30     -12.781   4.663   9.359  1.00 43.44           H  
ATOM    402 HG13 ILE A  30     -13.965   4.308   8.117  1.00 40.22           H  
ATOM    403 HG21 ILE A  30     -16.110   2.502  10.853  1.00 34.35           H  
ATOM    404 HG22 ILE A  30     -15.524   4.025  11.564  1.00 54.04           H  
ATOM    405 HG23 ILE A  30     -16.306   4.031   9.964  1.00  4.23           H  
ATOM    406 HD11 ILE A  30     -15.620   5.702   9.112  1.00 73.22           H  
ATOM    407 HD12 ILE A  30     -14.774   5.731  10.677  1.00 23.12           H  
ATOM    408 HD13 ILE A  30     -14.108   6.623   9.289  1.00 64.04           H  
ATOM    409  N   ALA A  31     -14.016   0.629  11.559  1.00 71.03           N  
ATOM    410  CA  ALA A  31     -14.508  -0.426  12.428  1.00 15.13           C  
ATOM    411  C   ALA A  31     -13.649  -0.481  13.693  1.00 62.43           C  
ATOM    412  O   ALA A  31     -14.171  -0.436  14.805  1.00 33.43           O  
ATOM    413  CB  ALA A  31     -14.514  -1.754  11.668  1.00 43.40           C  
ATOM    414  H   ALA A  31     -13.899   0.367  10.601  1.00 65.31           H  
ATOM    415  HA  ALA A  31     -15.533  -0.176  12.706  1.00 65.22           H  
ATOM    416  HB1 ALA A  31     -13.595  -1.844  11.088  1.00 20.05           H  
ATOM    417  HB2 ALA A  31     -14.578  -2.578  12.378  1.00 72.43           H  
ATOM    418  HB3 ALA A  31     -15.372  -1.784  10.996  1.00 24.33           H  
ATOM    419  N   GLU A  32     -12.345  -0.578  13.479  1.00 22.34           N  
ATOM    420  CA  GLU A  32     -11.408  -0.640  14.588  1.00 23.41           C  
ATOM    421  C   GLU A  32     -11.701   0.474  15.595  1.00 75.15           C  
ATOM    422  O   GLU A  32     -11.919   0.207  16.775  1.00  2.15           O  
ATOM    423  CB  GLU A  32      -9.963  -0.563  14.090  1.00 12.51           C  
ATOM    424  CG  GLU A  32      -9.681  -1.651  13.053  1.00 74.24           C  
ATOM    425  CD  GLU A  32      -8.298  -2.269  13.268  1.00 51.21           C  
ATOM    426  OE1 GLU A  32      -7.338  -1.895  12.578  1.00 72.13           O  
ATOM    427  OE2 GLU A  32      -8.240  -3.167  14.192  1.00 60.33           O  
ATOM    428  H   GLU A  32     -11.928  -0.614  12.571  1.00 21.32           H  
ATOM    429  HA  GLU A  32     -11.573  -1.612  15.053  1.00 32.22           H  
ATOM    430  HB2 GLU A  32      -9.778   0.418  13.652  1.00  0.55           H  
ATOM    431  HB3 GLU A  32      -9.278  -0.671  14.931  1.00 13.41           H  
ATOM    432  HG2 GLU A  32     -10.444  -2.427  13.118  1.00 31.11           H  
ATOM    433  HG3 GLU A  32      -9.743  -1.228  12.050  1.00  4.32           H  
ATOM    434  HE2 GLU A  32      -8.601  -4.035  13.848  1.00  4.43           H  
ATOM    435  N   ALA A  33     -11.699   1.699  15.090  1.00  4.02           N  
ATOM    436  CA  ALA A  33     -11.962   2.855  15.930  1.00 31.14           C  
ATOM    437  C   ALA A  33     -13.262   2.631  16.706  1.00 70.34           C  
ATOM    438  O   ALA A  33     -13.282   2.724  17.932  1.00 65.31           O  
ATOM    439  CB  ALA A  33     -12.010   4.115  15.065  1.00 45.45           C  
ATOM    440  H   ALA A  33     -11.521   1.907  14.128  1.00  1.44           H  
ATOM    441  HA  ALA A  33     -11.138   2.946  16.638  1.00 61.32           H  
ATOM    442  HB1 ALA A  33     -11.053   4.244  14.558  1.00 51.40           H  
ATOM    443  HB2 ALA A  33     -12.803   4.018  14.323  1.00 21.54           H  
ATOM    444  HB3 ALA A  33     -12.206   4.982  15.695  1.00 15.33           H  
ATOM    445  N   MET A  34     -14.317   2.340  15.958  1.00 24.31           N  
ATOM    446  CA  MET A  34     -15.618   2.102  16.560  1.00 64.42           C  
ATOM    447  C   MET A  34     -15.578   0.886  17.489  1.00 40.43           C  
ATOM    448  O   MET A  34     -16.510   0.658  18.258  1.00 10.12           O  
ATOM    449  CB  MET A  34     -16.654   1.869  15.459  1.00 15.41           C  
ATOM    450  CG  MET A  34     -16.791   3.104  14.565  1.00 31.24           C  
ATOM    451  SD  MET A  34     -18.168   4.102  15.109  1.00 25.21           S  
ATOM    452  CE  MET A  34     -17.292   5.384  15.990  1.00 60.11           C  
ATOM    453  H   MET A  34     -14.292   2.266  14.961  1.00 12.02           H  
ATOM    454  HA  MET A  34     -15.843   3.000  17.135  1.00 71.14           H  
ATOM    455  HB2 MET A  34     -16.363   1.010  14.856  1.00 71.43           H  
ATOM    456  HB3 MET A  34     -17.619   1.632  15.907  1.00 32.03           H  
ATOM    457  HG2 MET A  34     -15.872   3.689  14.597  1.00 52.14           H  
ATOM    458  HG3 MET A  34     -16.939   2.798  13.529  1.00 14.55           H  
ATOM    459  HE1 MET A  34     -17.997   5.957  16.593  1.00 63.25           H  
ATOM    460  HE2 MET A  34     -16.542   4.932  16.639  1.00 33.22           H  
ATOM    461  HE3 MET A  34     -16.802   6.046  15.276  1.00 74.03           H  
ATOM    462  N   ALA A  35     -14.489   0.139  17.386  1.00 31.42           N  
ATOM    463  CA  ALA A  35     -14.316  -1.048  18.208  1.00 42.55           C  
ATOM    464  C   ALA A  35     -13.709  -0.646  19.553  1.00 23.34           C  
ATOM    465  O   ALA A  35     -14.303  -0.887  20.603  1.00 53.30           O  
ATOM    466  CB  ALA A  35     -13.453  -2.065  17.459  1.00 60.41           C  
ATOM    467  H   ALA A  35     -13.736   0.331  16.758  1.00 45.22           H  
ATOM    468  HA  ALA A  35     -15.302  -1.480  18.378  1.00 65.45           H  
ATOM    469  HB1 ALA A  35     -12.453  -2.083  17.893  1.00 73.31           H  
ATOM    470  HB2 ALA A  35     -13.903  -3.055  17.543  1.00 51.44           H  
ATOM    471  HB3 ALA A  35     -13.388  -1.783  16.408  1.00 21.50           H  
ATOM    472  N   LYS A  36     -12.532  -0.042  19.479  1.00 51.20           N  
ATOM    473  CA  LYS A  36     -11.838   0.395  20.678  1.00  1.14           C  
ATOM    474  C   LYS A  36     -11.184   1.754  20.418  1.00 73.31           C  
ATOM    475  O   LYS A  36     -10.361   1.887  19.514  1.00  4.22           O  
ATOM    476  CB  LYS A  36     -10.856  -0.679  21.151  1.00 73.34           C  
ATOM    477  CG  LYS A  36     -10.976  -0.906  22.659  1.00 22.40           C  
ATOM    478  CD  LYS A  36     -10.095   0.077  23.433  1.00 72.30           C  
ATOM    479  CE  LYS A  36      -8.641  -0.397  23.463  1.00  3.22           C  
ATOM    480  NZ  LYS A  36      -8.095  -0.308  24.836  1.00 32.22           N  
ATOM    481  H   LYS A  36     -12.055   0.150  18.621  1.00 32.02           H  
ATOM    482  HA  LYS A  36     -12.585   0.516  21.463  1.00 72.14           H  
ATOM    483  HB2 LYS A  36     -11.050  -1.613  20.622  1.00 13.42           H  
ATOM    484  HB3 LYS A  36      -9.838  -0.380  20.904  1.00 44.11           H  
ATOM    485  HG2 LYS A  36     -12.015  -0.789  22.967  1.00 61.43           H  
ATOM    486  HG3 LYS A  36     -10.685  -1.929  22.901  1.00 50.34           H  
ATOM    487  HD2 LYS A  36     -10.151   1.062  22.971  1.00 51.34           H  
ATOM    488  HD3 LYS A  36     -10.469   0.181  24.452  1.00 62.04           H  
ATOM    489  HE2 LYS A  36      -8.579  -1.425  23.107  1.00 73.03           H  
ATOM    490  HE3 LYS A  36      -8.040   0.211  22.787  1.00  0.40           H  
ATOM    491  HZ1 LYS A  36      -7.345  -0.973  24.991  1.00 74.03           H  
ATOM    492  HZ3 LYS A  36      -8.802  -0.495  25.539  1.00 54.24           H  
ATOM    493  N   GLY A  37     -11.576   2.728  21.226  1.00 32.30           N  
ATOM    494  CA  GLY A  37     -11.039   4.071  21.094  1.00  4.23           C  
ATOM    495  C   GLY A  37     -10.670   4.651  22.461  1.00 25.45           C  
ATOM    496  O   GLY A  37      -9.630   5.291  22.608  1.00 42.21           O  
ATOM    497  H   GLY A  37     -12.247   2.611  21.959  1.00 63.24           H  
ATOM    498  HA2 GLY A  37     -10.157   4.053  20.453  1.00 34.12           H  
ATOM    499  HA3 GLY A  37     -11.773   4.714  20.609  1.00 44.41           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       6.079   5.690 -17.940  1.00 14.02           N  
ATOM      2  CA  ARG A   1       5.343   4.459 -18.172  1.00 33.31           C  
ATOM      3  C   ARG A   1       4.697   3.973 -16.873  1.00 11.45           C  
ATOM      4  O   ARG A   1       5.352   3.334 -16.051  1.00 74.50           O  
ATOM      5  CB  ARG A   1       6.261   3.363 -18.717  1.00 53.03           C  
ATOM      6  CG  ARG A   1       6.336   3.420 -20.244  1.00 54.44           C  
ATOM      7  CD  ARG A   1       7.788   3.381 -20.724  1.00 60.00           C  
ATOM      8  NE  ARG A   1       8.464   4.656 -20.395  1.00 63.33           N  
ATOM      9  CZ  ARG A   1       9.522   5.149 -21.074  1.00 71.54           C  
ATOM     10  NH1 ARG A   1      10.034   4.476 -22.127  1.00 53.12           N  
ATOM     11  NH2 ARG A   1      10.048   6.298 -20.693  1.00 60.45           N  
ATOM     12  H1  ARG A   1       7.067   5.623 -18.073  1.00 24.11           H  
ATOM     13  HA  ARG A   1       4.586   4.721 -18.912  1.00  5.34           H  
ATOM     14  HB2 ARG A   1       7.260   3.477 -18.296  1.00 55.41           H  
ATOM     15  HB3 ARG A   1       5.893   2.386 -18.404  1.00 72.01           H  
ATOM     16  HG2 ARG A   1       5.785   2.582 -20.671  1.00 22.32           H  
ATOM     17  HG3 ARG A   1       5.855   4.331 -20.602  1.00  5.33           H  
ATOM     18  HD2 ARG A   1       8.313   2.550 -20.253  1.00 74.44           H  
ATOM     19  HD3 ARG A   1       7.820   3.210 -21.800  1.00 72.10           H  
ATOM     20  HE  ARG A   1       8.116   5.185 -19.622  1.00  1.23           H  
ATOM     21 HH11 ARG A   1       9.629   3.606 -22.409  1.00 43.13           H  
ATOM     22 HH12 ARG A   1      10.817   4.848 -22.625  1.00 62.00           H  
ATOM     23 HH21 ARG A   1      10.830   6.730 -21.142  1.00  3.34           H  
ATOM     24  N   GLY A   2       3.420   4.296 -16.727  1.00 42.51           N  
ATOM     25  CA  GLY A   2       2.679   3.901 -15.542  1.00 13.44           C  
ATOM     26  C   GLY A   2       1.506   2.989 -15.907  1.00 61.00           C  
ATOM     27  O   GLY A   2       0.440   3.466 -16.294  1.00  4.45           O  
ATOM     28  H   GLY A   2       2.895   4.817 -17.400  1.00 40.20           H  
ATOM     29  HA2 GLY A   2       3.343   3.386 -14.848  1.00 32.01           H  
ATOM     30  HA3 GLY A   2       2.308   4.788 -15.028  1.00 54.41           H  
ATOM     31  N   LYS A   3       1.742   1.692 -15.772  1.00  4.32           N  
ATOM     32  CA  LYS A   3       0.719   0.709 -16.083  1.00 21.30           C  
ATOM     33  C   LYS A   3       0.818  -0.454 -15.094  1.00 23.31           C  
ATOM     34  O   LYS A   3       1.916  -0.874 -14.732  1.00 63.31           O  
ATOM     35  CB  LYS A   3       0.816   0.280 -17.548  1.00 62.24           C  
ATOM     36  CG  LYS A   3       0.418   1.425 -18.482  1.00 63.43           C  
ATOM     37  CD  LYS A   3       1.655   2.126 -19.047  1.00 50.24           C  
ATOM     38  CE  LYS A   3       2.035   1.551 -20.413  1.00 42.54           C  
ATOM     39  NZ  LYS A   3       2.456   2.633 -21.332  1.00  3.03           N  
ATOM     40  H   LYS A   3       2.612   1.312 -15.457  1.00  0.21           H  
ATOM     41  HA  LYS A   3      -0.249   1.192 -15.952  1.00 71.01           H  
ATOM     42  HB2 LYS A   3       1.834  -0.039 -17.772  1.00 22.25           H  
ATOM     43  HB3 LYS A   3       0.168  -0.579 -17.723  1.00 62.04           H  
ATOM     44  HG2 LYS A   3      -0.190   1.037 -19.300  1.00  2.12           H  
ATOM     45  HG3 LYS A   3      -0.196   2.143 -17.941  1.00 15.42           H  
ATOM     46  HD2 LYS A   3       1.461   3.195 -19.140  1.00 32.13           H  
ATOM     47  HD3 LYS A   3       2.490   2.013 -18.356  1.00 32.41           H  
ATOM     48  HE2 LYS A   3       2.843   0.829 -20.298  1.00 70.33           H  
ATOM     49  HE3 LYS A   3       1.186   1.016 -20.838  1.00 62.21           H  
ATOM     50  HZ1 LYS A   3       1.753   3.359 -21.412  1.00 32.14           H  
ATOM     51  HZ3 LYS A   3       2.631   2.289 -22.269  1.00 73.34           H  
ATOM     52  N   TRP A   4      -0.344  -0.942 -14.685  1.00  3.25           N  
ATOM     53  CA  TRP A   4      -0.402  -2.048 -13.744  1.00 64.23           C  
ATOM     54  C   TRP A   4      -1.574  -2.947 -14.143  1.00 41.13           C  
ATOM     55  O   TRP A   4      -2.725  -2.513 -14.132  1.00 20.42           O  
ATOM     56  CB  TRP A   4      -0.501  -1.540 -12.305  1.00 12.32           C  
ATOM     57  CG  TRP A   4      -1.625  -0.527 -12.079  1.00 15.10           C  
ATOM     58  CD1 TRP A   4      -1.552   0.810 -12.120  1.00 42.52           C  
ATOM     59  CD2 TRP A   4      -3.004  -0.826 -11.773  1.00 62.31           C  
ATOM     60  NE1 TRP A   4      -2.777   1.393 -11.864  1.00 64.34           N  
ATOM     61  CE2 TRP A   4      -3.688   0.366 -11.647  1.00 24.43           C  
ATOM     62  CE3 TRP A   4      -3.651  -2.063 -11.609  1.00 33.51           C  
ATOM     63  CZ2 TRP A   4      -5.054   0.438 -11.350  1.00 70.24           C  
ATOM     64  CZ3 TRP A   4      -5.017  -1.974 -11.313  1.00 61.21           C  
ATOM     65  CH2 TRP A   4      -5.720  -0.782 -11.182  1.00 62.24           C  
ATOM     66  H   TRP A   4      -1.232  -0.595 -14.984  1.00 14.53           H  
ATOM     67  HA  TRP A   4       0.535  -2.601 -13.822  1.00 13.32           H  
ATOM     68  HB2 TRP A   4      -0.653  -2.390 -11.640  1.00  1.14           H  
ATOM     69  HB3 TRP A   4       0.448  -1.082 -12.026  1.00 11.14           H  
ATOM     70  HD1 TRP A   4      -0.639   1.368 -12.329  1.00 51.45           H  
ATOM     71  HE1 TRP A   4      -2.990   2.461 -11.838  1.00 13.20           H  
ATOM     72  HE3 TRP A   4      -3.134  -3.018 -11.704  1.00  2.04           H  
ATOM     73  HZ2 TRP A   4      -5.572   1.392 -11.256  1.00  5.44           H  
ATOM     74  HZ3 TRP A   4      -5.567  -2.905 -11.176  1.00 14.24           H  
ATOM     75  HH2 TRP A   4      -6.785  -0.797 -10.950  1.00 64.32           H  
ATOM     76  N   THR A   5      -1.241  -4.182 -14.487  1.00 24.31           N  
ATOM     77  CA  THR A   5      -2.251  -5.146 -14.889  1.00 13.22           C  
ATOM     78  C   THR A   5      -2.988  -5.688 -13.663  1.00 32.43           C  
ATOM     79  O   THR A   5      -2.413  -5.784 -12.580  1.00  5.22           O  
ATOM     80  CB  THR A   5      -1.565  -6.234 -15.716  1.00 25.21           C  
ATOM     81  OG1 THR A   5      -1.095  -5.547 -16.873  1.00 34.12           O  
ATOM     82  CG2 THR A   5      -2.554  -7.262 -16.269  1.00 13.23           C  
ATOM     83  H   THR A   5      -0.302  -4.527 -14.494  1.00  1.14           H  
ATOM     84  HA  THR A   5      -2.990  -4.632 -15.504  1.00 61.44           H  
ATOM     85  HB  THR A   5      -0.778  -6.722 -15.141  1.00  5.23           H  
ATOM     86  HG1 THR A   5      -0.188  -5.164 -16.699  1.00 32.31           H  
ATOM     87 HG21 THR A   5      -3.528  -7.117 -15.800  1.00 62.14           H  
ATOM     88 HG22 THR A   5      -2.647  -7.133 -17.347  1.00 71.41           H  
ATOM     89 HG23 THR A   5      -2.193  -8.267 -16.052  1.00 61.24           H  
ATOM     90  N   TYR A   6      -4.251  -6.030 -13.874  1.00  2.20           N  
ATOM     91  CA  TYR A   6      -5.072  -6.560 -12.799  1.00 75.44           C  
ATOM     92  C   TYR A   6      -5.645  -7.930 -13.172  1.00  2.33           C  
ATOM     93  O   TYR A   6      -5.442  -8.907 -12.454  1.00 24.44           O  
ATOM     94  CB  TYR A   6      -6.225  -5.570 -12.622  1.00 32.32           C  
ATOM     95  CG  TYR A   6      -7.462  -6.169 -11.949  1.00 61.20           C  
ATOM     96  CD1 TYR A   6      -7.383  -6.642 -10.655  1.00  3.53           C  
ATOM     97  CD2 TYR A   6      -8.657  -6.237 -12.637  1.00 23.35           C  
ATOM     98  CE1 TYR A   6      -8.547  -7.205 -10.022  1.00 23.35           C  
ATOM     99  CE2 TYR A   6      -9.821  -6.801 -12.003  1.00 63.14           C  
ATOM    100  CZ  TYR A   6      -9.708  -7.257 -10.727  1.00 72.31           C  
ATOM    101  OH  TYR A   6     -10.808  -7.790 -10.129  1.00 45.21           O  
ATOM    102  H   TYR A   6      -4.711  -5.949 -14.758  1.00 35.12           H  
ATOM    103  HA  TYR A   6      -4.443  -6.666 -11.916  1.00 14.04           H  
ATOM    104  HB2 TYR A   6      -5.876  -4.724 -12.030  1.00 31.33           H  
ATOM    105  HB3 TYR A   6      -6.509  -5.180 -13.599  1.00 12.20           H  
ATOM    106  HD1 TYR A   6      -6.439  -6.588 -10.112  1.00 11.23           H  
ATOM    107  HD2 TYR A   6      -8.719  -5.864 -13.659  1.00 31.31           H  
ATOM    108  HE1 TYR A   6      -8.498  -7.582  -9.000  1.00  0.12           H  
ATOM    109  HE2 TYR A   6     -10.770  -6.861 -12.535  1.00 14.11           H  
ATOM    110  HH  TYR A   6     -11.283  -8.397 -10.766  1.00  2.02           H  
ATOM    111  N   ASN A   7      -6.349  -7.956 -14.294  1.00 10.14           N  
ATOM    112  CA  ASN A   7      -6.952  -9.189 -14.770  1.00 32.10           C  
ATOM    113  C   ASN A   7      -6.504  -9.448 -16.210  1.00 22.13           C  
ATOM    114  O   ASN A   7      -7.325  -9.747 -17.075  1.00 51.02           O  
ATOM    115  CB  ASN A   7      -8.479  -9.095 -14.760  1.00 52.01           C  
ATOM    116  CG  ASN A   7      -9.112 -10.471 -14.542  1.00  1.23           C  
ATOM    117  OD1 ASN A   7      -9.235 -11.277 -15.449  1.00 24.43           O  
ATOM    118  ND2 ASN A   7      -9.506 -10.693 -13.291  1.00  4.31           N  
ATOM    119  H   ASN A   7      -6.510  -7.156 -14.872  1.00 24.11           H  
ATOM    120  HA  ASN A   7      -6.609  -9.961 -14.081  1.00 43.40           H  
ATOM    121  HB2 ASN A   7      -8.800  -8.414 -13.972  1.00 11.12           H  
ATOM    122  HB3 ASN A   7      -8.828  -8.676 -15.704  1.00 65.33           H  
ATOM    123 HD21 ASN A   7      -9.376  -9.988 -12.593  1.00 44.03           H  
ATOM    124 HD22 ASN A   7      -9.932 -11.564 -13.048  1.00 25.32           H  
ATOM    125  N   GLY A   8      -5.202  -9.324 -16.422  1.00 21.04           N  
ATOM    126  CA  GLY A   8      -4.634  -9.541 -17.742  1.00 14.05           C  
ATOM    127  C   GLY A   8      -4.692  -8.262 -18.580  1.00 24.41           C  
ATOM    128  O   GLY A   8      -3.712  -7.896 -19.227  1.00  2.43           O  
ATOM    129  H   GLY A   8      -4.541  -9.081 -15.712  1.00 45.41           H  
ATOM    130  HA2 GLY A   8      -3.600  -9.872 -17.647  1.00 12.13           H  
ATOM    131  HA3 GLY A   8      -5.179 -10.337 -18.249  1.00 23.42           H  
ATOM    132  N   ILE A   9      -5.849  -7.619 -18.541  1.00 52.05           N  
ATOM    133  CA  ILE A   9      -6.047  -6.389 -19.290  1.00 31.14           C  
ATOM    134  C   ILE A   9      -5.043  -5.339 -18.811  1.00 44.11           C  
ATOM    135  O   ILE A   9      -4.827  -5.183 -17.610  1.00 41.12           O  
ATOM    136  CB  ILE A   9      -7.505  -5.934 -19.196  1.00  3.40           C  
ATOM    137  CG1 ILE A   9      -8.061  -5.589 -20.579  1.00 13.32           C  
ATOM    138  CG2 ILE A   9      -7.654  -4.772 -18.212  1.00  2.32           C  
ATOM    139  CD1 ILE A   9      -7.042  -4.795 -21.398  1.00  5.22           C  
ATOM    140  H   ILE A   9      -6.641  -7.924 -18.013  1.00 33.12           H  
ATOM    141  HA  ILE A   9      -5.845  -6.608 -20.338  1.00 23.40           H  
ATOM    142  HB  ILE A   9      -8.097  -6.762 -18.808  1.00 31.21           H  
ATOM    143 HG12 ILE A   9      -8.324  -6.505 -21.108  1.00 10.32           H  
ATOM    144 HG13 ILE A   9      -8.978  -5.009 -20.471  1.00 42.45           H  
ATOM    145 HG21 ILE A   9      -6.975  -3.967 -18.494  1.00 62.12           H  
ATOM    146 HG22 ILE A   9      -8.680  -4.406 -18.235  1.00 13.53           H  
ATOM    147 HG23 ILE A   9      -7.413  -5.114 -17.206  1.00 23.43           H  
ATOM    148 HD11 ILE A   9      -7.563  -4.195 -22.144  1.00  2.43           H  
ATOM    149 HD12 ILE A   9      -6.475  -4.140 -20.736  1.00 64.11           H  
ATOM    150 HD13 ILE A   9      -6.361  -5.484 -21.897  1.00 61.23           H  
ATOM    151  N   THR A  10      -4.455  -4.646 -19.775  1.00 51.23           N  
ATOM    152  CA  THR A  10      -3.479  -3.615 -19.467  1.00 45.25           C  
ATOM    153  C   THR A  10      -4.181  -2.294 -19.146  1.00 23.35           C  
ATOM    154  O   THR A  10      -5.003  -1.818 -19.926  1.00 53.03           O  
ATOM    155  CB  THR A  10      -2.508  -3.515 -20.646  1.00 73.53           C  
ATOM    156  OG1 THR A  10      -2.367  -4.861 -21.094  1.00  4.04           O  
ATOM    157  CG2 THR A  10      -1.097  -3.117 -20.211  1.00  3.10           C  
ATOM    158  H   THR A  10      -4.636  -4.779 -20.750  1.00 12.13           H  
ATOM    159  HA  THR A  10      -2.934  -3.914 -18.572  1.00 42.11           H  
ATOM    160  HB  THR A  10      -2.888  -2.834 -21.407  1.00 15.52           H  
ATOM    161  HG1 THR A  10      -2.735  -4.955 -22.018  1.00 51.45           H  
ATOM    162 HG21 THR A  10      -0.385  -3.393 -20.989  1.00 50.42           H  
ATOM    163 HG22 THR A  10      -1.057  -2.040 -20.048  1.00 13.04           H  
ATOM    164 HG23 THR A  10      -0.842  -3.634 -19.286  1.00 31.31           H  
ATOM    165  N   TYR A  11      -3.830  -1.740 -17.994  1.00 74.12           N  
ATOM    166  CA  TYR A  11      -4.417  -0.484 -17.559  1.00 41.23           C  
ATOM    167  C   TYR A  11      -3.511   0.697 -17.915  1.00 62.44           C  
ATOM    168  O   TYR A  11      -2.399   0.807 -17.402  1.00  5.01           O  
ATOM    169  CB  TYR A  11      -4.536  -0.579 -16.037  1.00  0.30           C  
ATOM    170  CG  TYR A  11      -5.814  -1.268 -15.555  1.00  1.14           C  
ATOM    171  CD1 TYR A  11      -6.599  -1.969 -16.447  1.00 62.43           C  
ATOM    172  CD2 TYR A  11      -6.182  -1.188 -14.227  1.00 20.21           C  
ATOM    173  CE1 TYR A  11      -7.802  -2.618 -15.993  1.00 64.14           C  
ATOM    174  CE2 TYR A  11      -7.385  -1.837 -13.773  1.00  2.20           C  
ATOM    175  CZ  TYR A  11      -8.135  -2.520 -14.679  1.00 12.24           C  
ATOM    176  OH  TYR A  11      -9.271  -3.132 -14.250  1.00 32.41           O  
ATOM    177  H   TYR A  11      -3.161  -2.134 -17.365  1.00  4.01           H  
ATOM    178  HA  TYR A  11      -5.373  -0.365 -18.069  1.00 11.34           H  
ATOM    179  HB2 TYR A  11      -3.674  -1.121 -15.648  1.00 71.24           H  
ATOM    180  HB3 TYR A  11      -4.496   0.426 -15.616  1.00 54.02           H  
ATOM    181  HD1 TYR A  11      -6.308  -2.032 -17.496  1.00 20.30           H  
ATOM    182  HD2 TYR A  11      -5.562  -0.634 -13.522  1.00 31.10           H  
ATOM    183  HE1 TYR A  11      -8.430  -3.175 -16.688  1.00 34.22           H  
ATOM    184  HE2 TYR A  11      -7.687  -1.782 -12.727  1.00 50.32           H  
ATOM    185  HH  TYR A  11      -9.902  -2.456 -13.870  1.00  0.12           H  
ATOM    186  N   GLU A  12      -4.021   1.549 -18.792  1.00 44.20           N  
ATOM    187  CA  GLU A  12      -3.271   2.717 -19.223  1.00 13.32           C  
ATOM    188  C   GLU A  12      -3.914   3.993 -18.674  1.00 34.50           C  
ATOM    189  O   GLU A  12      -5.138   4.122 -18.667  1.00 64.23           O  
ATOM    190  CB  GLU A  12      -3.166   2.769 -20.748  1.00 41.22           C  
ATOM    191  CG  GLU A  12      -4.552   2.844 -21.391  1.00 71.15           C  
ATOM    192  CD  GLU A  12      -4.620   3.977 -22.418  1.00 30.33           C  
ATOM    193  OE1 GLU A  12      -4.734   5.152 -22.038  1.00 33.54           O  
ATOM    194  OE2 GLU A  12      -4.549   3.601 -23.650  1.00  4.32           O  
ATOM    195  H   GLU A  12      -4.926   1.452 -19.205  1.00 12.20           H  
ATOM    196  HA  GLU A  12      -2.274   2.594 -18.800  1.00 13.12           H  
ATOM    197  HB2 GLU A  12      -2.576   3.636 -21.046  1.00 64.23           H  
ATOM    198  HB3 GLU A  12      -2.640   1.886 -21.110  1.00 71.24           H  
ATOM    199  HG2 GLU A  12      -4.784   1.895 -21.876  1.00  3.32           H  
ATOM    200  HG3 GLU A  12      -5.307   3.001 -20.621  1.00 25.14           H  
ATOM    201  HE2 GLU A  12      -4.173   4.339 -24.211  1.00 13.12           H  
ATOM    202  N   GLY A  13      -3.061   4.902 -18.227  1.00 12.30           N  
ATOM    203  CA  GLY A  13      -3.531   6.163 -17.677  1.00 60.35           C  
ATOM    204  C   GLY A  13      -4.056   5.978 -16.252  1.00 65.01           C  
ATOM    205  O   GLY A  13      -4.020   4.873 -15.712  1.00 40.40           O  
ATOM    206  H   GLY A  13      -2.068   4.789 -18.236  1.00  3.31           H  
ATOM    207  HA2 GLY A  13      -2.718   6.889 -17.678  1.00 54.25           H  
ATOM    208  HA3 GLY A  13      -4.321   6.567 -18.310  1.00 50.30           H  
ATOM    209  N   GLY A  14      -4.530   7.076 -15.683  1.00 53.44           N  
ATOM    210  CA  GLY A  14      -5.061   7.049 -14.331  1.00 55.52           C  
ATOM    211  C   GLY A  14      -4.011   6.545 -13.339  1.00 73.14           C  
ATOM    212  O   GLY A  14      -3.967   5.356 -13.028  1.00 33.21           O  
ATOM    213  H   GLY A  14      -4.556   7.971 -16.130  1.00 24.04           H  
ATOM    214  HA2 GLY A  14      -5.387   8.049 -14.045  1.00  2.55           H  
ATOM    215  HA3 GLY A  14      -5.940   6.406 -14.295  1.00 33.33           H  
ATOM    216  N   GLY A  15      -3.191   7.474 -12.871  1.00 54.20           N  
ATOM    217  CA  GLY A  15      -2.144   7.139 -11.921  1.00 34.40           C  
ATOM    218  C   GLY A  15      -2.544   7.541 -10.500  1.00  2.11           C  
ATOM    219  O   GLY A  15      -2.993   6.705  -9.717  1.00 41.22           O  
ATOM    220  H   GLY A  15      -3.234   8.439 -13.130  1.00  1.35           H  
ATOM    221  HA2 GLY A  15      -1.945   6.068 -11.957  1.00 74.41           H  
ATOM    222  HA3 GLY A  15      -1.220   7.644 -12.200  1.00  1.23           H  
ATOM    223  N   GLY A  16      -2.366   8.821 -10.210  1.00  1.53           N  
ATOM    224  CA  GLY A  16      -2.702   9.345  -8.897  1.00 31.04           C  
ATOM    225  C   GLY A  16      -4.017  10.127  -8.938  1.00 62.41           C  
ATOM    226  O   GLY A  16      -4.100  11.174  -9.577  1.00 12.51           O  
ATOM    227  H   GLY A  16      -2.000   9.495 -10.852  1.00 70.10           H  
ATOM    228  HA2 GLY A  16      -2.785   8.524  -8.184  1.00 53.13           H  
ATOM    229  HA3 GLY A  16      -1.900   9.993  -8.543  1.00 53.45           H  
ATOM    230  N   GLY A  17      -5.011   9.587  -8.249  1.00 31.13           N  
ATOM    231  CA  GLY A  17      -6.318  10.221  -8.199  1.00 23.33           C  
ATOM    232  C   GLY A  17      -7.277   9.579  -9.203  1.00 34.54           C  
ATOM    233  O   GLY A  17      -6.960   8.552  -9.801  1.00 30.55           O  
ATOM    234  H   GLY A  17      -4.935   8.734  -7.732  1.00 10.33           H  
ATOM    235  HA2 GLY A  17      -6.728  10.137  -7.193  1.00 34.54           H  
ATOM    236  HA3 GLY A  17      -6.218  11.284  -8.414  1.00 53.45           H  
ATOM    237  N   GLY A  18      -8.432  10.210  -9.357  1.00  3.34           N  
ATOM    238  CA  GLY A  18      -9.440   9.713 -10.278  1.00  3.53           C  
ATOM    239  C   GLY A  18     -10.716  10.554 -10.199  1.00 60.33           C  
ATOM    240  O   GLY A  18     -10.737  11.700 -10.646  1.00 34.33           O  
ATOM    241  H   GLY A  18      -8.682  11.045  -8.866  1.00 50.24           H  
ATOM    242  HA2 GLY A  18      -9.049   9.733 -11.295  1.00 40.21           H  
ATOM    243  HA3 GLY A  18      -9.670   8.674 -10.045  1.00 24.24           H  
ATOM    244  N   GLY A  19     -11.749   9.951  -9.629  1.00  2.35           N  
ATOM    245  CA  GLY A  19     -13.026  10.630  -9.486  1.00 22.31           C  
ATOM    246  C   GLY A  19     -14.095   9.678  -8.944  1.00  4.40           C  
ATOM    247  O   GLY A  19     -14.038   8.474  -9.185  1.00 74.44           O  
ATOM    248  H   GLY A  19     -11.723   9.019  -9.268  1.00 70.10           H  
ATOM    249  HA2 GLY A  19     -12.916  11.481  -8.813  1.00 74.54           H  
ATOM    250  HA3 GLY A  19     -13.341  11.025 -10.451  1.00 54.03           H  
ATOM    251  N   GLY A  20     -15.044  10.256  -8.222  1.00 24.54           N  
ATOM    252  CA  GLY A  20     -16.124   9.474  -7.644  1.00  4.14           C  
ATOM    253  C   GLY A  20     -15.578   8.389  -6.713  1.00 12.23           C  
ATOM    254  O   GLY A  20     -14.366   8.262  -6.545  1.00 73.21           O  
ATOM    255  H   GLY A  20     -15.082  11.236  -8.030  1.00  0.20           H  
ATOM    256  HA2 GLY A  20     -16.795  10.130  -7.089  1.00 73.35           H  
ATOM    257  HA3 GLY A  20     -16.711   9.015  -8.439  1.00 23.43           H  
ATOM    258  N   SER A  21     -16.499   7.635  -6.132  1.00 34.14           N  
ATOM    259  CA  SER A  21     -16.126   6.565  -5.222  1.00 51.00           C  
ATOM    260  C   SER A  21     -15.945   5.258  -5.997  1.00 55.32           C  
ATOM    261  O   SER A  21     -16.315   4.189  -5.514  1.00 11.42           O  
ATOM    262  CB  SER A  21     -17.173   6.388  -4.120  1.00 41.34           C  
ATOM    263  OG  SER A  21     -18.031   7.521  -4.013  1.00 74.31           O  
ATOM    264  H   SER A  21     -17.483   7.745  -6.273  1.00 52.03           H  
ATOM    265  HA  SER A  21     -15.182   6.880  -4.778  1.00 41.11           H  
ATOM    266  HB2 SER A  21     -17.770   5.499  -4.326  1.00 45.54           H  
ATOM    267  HB3 SER A  21     -16.672   6.222  -3.167  1.00 64.41           H  
ATOM    268  HG  SER A  21     -18.716   7.501  -4.742  1.00 11.14           H  
ATOM    269  N   ALA A  22     -15.377   5.387  -7.187  1.00 51.21           N  
ATOM    270  CA  ALA A  22     -15.143   4.230  -8.034  1.00 21.11           C  
ATOM    271  C   ALA A  22     -13.871   3.515  -7.573  1.00 34.34           C  
ATOM    272  O   ALA A  22     -13.671   2.339  -7.875  1.00 53.55           O  
ATOM    273  CB  ALA A  22     -15.064   4.674  -9.496  1.00 11.42           C  
ATOM    274  H   ALA A  22     -15.079   6.260  -7.573  1.00 13.41           H  
ATOM    275  HA  ALA A  22     -15.992   3.556  -7.917  1.00 44.11           H  
ATOM    276  HB1 ALA A  22     -14.977   5.760  -9.541  1.00 70.02           H  
ATOM    277  HB2 ALA A  22     -14.193   4.220  -9.967  1.00 44.03           H  
ATOM    278  HB3 ALA A  22     -15.966   4.360 -10.020  1.00 74.03           H  
ATOM    279  N   ALA A  23     -13.045   4.254  -6.847  1.00 60.14           N  
ATOM    280  CA  ALA A  23     -11.798   3.705  -6.341  1.00 54.13           C  
ATOM    281  C   ALA A  23     -11.861   3.633  -4.814  1.00 44.03           C  
ATOM    282  O   ALA A  23     -10.829   3.532  -4.152  1.00 34.45           O  
ATOM    283  CB  ALA A  23     -10.627   4.555  -6.838  1.00 13.44           C  
ATOM    284  H   ALA A  23     -13.215   5.209  -6.605  1.00 52.25           H  
ATOM    285  HA  ALA A  23     -11.694   2.696  -6.740  1.00 43.35           H  
ATOM    286  HB1 ALA A  23      -9.688   4.065  -6.582  1.00 71.22           H  
ATOM    287  HB2 ALA A  23     -10.695   4.670  -7.920  1.00  4.45           H  
ATOM    288  HB3 ALA A  23     -10.665   5.537  -6.365  1.00 21.11           H  
ATOM    289  N   GLU A  24     -13.081   3.688  -4.300  1.00 44.24           N  
ATOM    290  CA  GLU A  24     -13.291   3.630  -2.864  1.00  1.52           C  
ATOM    291  C   GLU A  24     -13.295   2.177  -2.386  1.00  2.01           C  
ATOM    292  O   GLU A  24     -12.887   1.888  -1.262  1.00 12.41           O  
ATOM    293  CB  GLU A  24     -14.588   4.340  -2.471  1.00  2.45           C  
ATOM    294  CG  GLU A  24     -15.790   3.405  -2.614  1.00 11.13           C  
ATOM    295  CD  GLU A  24     -17.076   4.090  -2.146  1.00 70.41           C  
ATOM    296  OE1 GLU A  24     -17.019   5.036  -1.347  1.00 32.24           O  
ATOM    297  OE2 GLU A  24     -18.163   3.606  -2.644  1.00 53.23           O  
ATOM    298  H   GLU A  24     -13.914   3.771  -4.847  1.00 32.25           H  
ATOM    299  HA  GLU A  24     -12.446   4.162  -2.426  1.00 21.32           H  
ATOM    300  HB2 GLU A  24     -14.516   4.692  -1.441  1.00 75.12           H  
ATOM    301  HB3 GLU A  24     -14.730   5.220  -3.098  1.00 50.04           H  
ATOM    302  HG2 GLU A  24     -15.895   3.098  -3.654  1.00 41.54           H  
ATOM    303  HG3 GLU A  24     -15.623   2.500  -2.030  1.00 24.01           H  
ATOM    304  HE2 GLU A  24     -18.122   3.631  -3.643  1.00 71.22           H  
ATOM    305  N   ALA A  25     -13.760   1.300  -3.264  1.00  1.34           N  
ATOM    306  CA  ALA A  25     -13.822  -0.116  -2.945  1.00 72.24           C  
ATOM    307  C   ALA A  25     -12.425  -0.611  -2.567  1.00 61.53           C  
ATOM    308  O   ALA A  25     -12.282  -1.484  -1.712  1.00 10.32           O  
ATOM    309  CB  ALA A  25     -14.410  -0.881  -4.133  1.00 14.11           C  
ATOM    310  H   ALA A  25     -14.089   1.543  -4.176  1.00 15.31           H  
ATOM    311  HA  ALA A  25     -14.485  -0.235  -2.088  1.00 51.23           H  
ATOM    312  HB1 ALA A  25     -14.046  -1.908  -4.120  1.00 45.13           H  
ATOM    313  HB2 ALA A  25     -15.498  -0.881  -4.062  1.00 52.13           H  
ATOM    314  HB3 ALA A  25     -14.107  -0.399  -5.062  1.00 44.30           H  
ATOM    315  N   TYR A  26     -11.429  -0.034  -3.223  1.00 54.53           N  
ATOM    316  CA  TYR A  26     -10.048  -0.405  -2.967  1.00 34.34           C  
ATOM    317  C   TYR A  26      -9.498   0.336  -1.747  1.00 15.54           C  
ATOM    318  O   TYR A  26      -8.754  -0.235  -0.952  1.00  4.01           O  
ATOM    319  CB  TYR A  26      -9.260   0.021  -4.206  1.00 45.32           C  
ATOM    320  CG  TYR A  26      -8.265   1.156  -3.951  1.00 74.21           C  
ATOM    321  CD1 TYR A  26      -7.216   0.970  -3.074  1.00 71.12           C  
ATOM    322  CD2 TYR A  26      -8.418   2.366  -4.598  1.00 61.50           C  
ATOM    323  CE1 TYR A  26      -6.280   2.038  -2.834  1.00 74.31           C  
ATOM    324  CE2 TYR A  26      -7.482   3.433  -4.358  1.00 12.41           C  
ATOM    325  CZ  TYR A  26      -6.460   3.217  -3.488  1.00 23.22           C  
ATOM    326  OH  TYR A  26      -5.576   4.225  -3.261  1.00 40.40           O  
ATOM    327  H   TYR A  26     -11.554   0.675  -3.918  1.00 12.24           H  
ATOM    328  HA  TYR A  26     -10.019  -1.478  -2.774  1.00 41.32           H  
ATOM    329  HB2 TYR A  26      -8.718  -0.842  -4.595  1.00 15.53           H  
ATOM    330  HB3 TYR A  26      -9.960   0.333  -4.981  1.00 12.34           H  
ATOM    331  HD1 TYR A  26      -7.096   0.015  -2.563  1.00 63.53           H  
ATOM    332  HD2 TYR A  26      -9.247   2.512  -5.291  1.00  3.34           H  
ATOM    333  HE1 TYR A  26      -5.447   1.904  -2.144  1.00 54.20           H  
ATOM    334  HE2 TYR A  26      -7.591   4.394  -4.862  1.00 60.41           H  
ATOM    335  HH  TYR A  26      -4.766   4.106  -3.835  1.00 71.03           H  
ATOM    336  N   ALA A  27      -9.887   1.598  -1.636  1.00 51.34           N  
ATOM    337  CA  ALA A  27      -9.442   2.424  -0.527  1.00 14.23           C  
ATOM    338  C   ALA A  27     -10.235   2.055   0.728  1.00 34.54           C  
ATOM    339  O   ALA A  27      -9.931   2.529   1.822  1.00 64.43           O  
ATOM    340  CB  ALA A  27      -9.592   3.901  -0.897  1.00 52.12           C  
ATOM    341  H   ALA A  27     -10.493   2.056  -2.287  1.00 72.42           H  
ATOM    342  HA  ALA A  27      -8.387   2.210  -0.356  1.00 13.41           H  
ATOM    343  HB1 ALA A  27     -10.372   4.009  -1.651  1.00  0.30           H  
ATOM    344  HB2 ALA A  27      -9.863   4.473  -0.009  1.00 73.34           H  
ATOM    345  HB3 ALA A  27      -8.648   4.274  -1.295  1.00 32.51           H  
ATOM    346  N   LYS A  28     -11.238   1.211   0.529  1.00  3.32           N  
ATOM    347  CA  LYS A  28     -12.077   0.773   1.631  1.00 21.53           C  
ATOM    348  C   LYS A  28     -11.384  -0.375   2.369  1.00 42.11           C  
ATOM    349  O   LYS A  28     -11.393  -0.423   3.598  1.00 12.10           O  
ATOM    350  CB  LYS A  28     -13.480   0.423   1.130  1.00  2.25           C  
ATOM    351  CG  LYS A  28     -14.038  -0.795   1.869  1.00 60.11           C  
ATOM    352  CD  LYS A  28     -15.405  -1.196   1.311  1.00 51.43           C  
ATOM    353  CE  LYS A  28     -16.378  -1.541   2.440  1.00 54.34           C  
ATOM    354  NZ  LYS A  28     -16.891  -0.307   3.077  1.00 74.32           N  
ATOM    355  H   LYS A  28     -11.479   0.830  -0.363  1.00 50.33           H  
ATOM    356  HA  LYS A  28     -12.180   1.613   2.318  1.00 22.41           H  
ATOM    357  HB2 LYS A  28     -14.144   1.275   1.273  1.00 10.44           H  
ATOM    358  HB3 LYS A  28     -13.448   0.221   0.060  1.00 63.11           H  
ATOM    359  HG2 LYS A  28     -13.344  -1.631   1.776  1.00 52.44           H  
ATOM    360  HG3 LYS A  28     -14.126  -0.571   2.932  1.00 75.41           H  
ATOM    361  HD2 LYS A  28     -15.811  -0.380   0.712  1.00  1.45           H  
ATOM    362  HD3 LYS A  28     -15.294  -2.053   0.647  1.00 41.33           H  
ATOM    363  HE2 LYS A  28     -17.209  -2.126   2.045  1.00 31.02           H  
ATOM    364  HE3 LYS A  28     -15.877  -2.160   3.183  1.00  0.14           H  
ATOM    365  HZ1 LYS A  28     -17.110   0.410   2.394  1.00  2.35           H  
ATOM    366  HZ3 LYS A  28     -16.220   0.095   3.721  1.00 24.01           H  
ATOM    367  N   ARG A  29     -10.799  -1.271   1.587  1.00 11.24           N  
ATOM    368  CA  ARG A  29     -10.103  -2.415   2.151  1.00  4.30           C  
ATOM    369  C   ARG A  29      -8.709  -2.004   2.631  1.00 70.02           C  
ATOM    370  O   ARG A  29      -8.265  -2.430   3.696  1.00 41.21           O  
ATOM    371  CB  ARG A  29      -9.970  -3.540   1.123  1.00 45.21           C  
ATOM    372  CG  ARG A  29     -11.286  -3.757   0.374  1.00 32.24           C  
ATOM    373  CD  ARG A  29     -12.394  -4.200   1.332  1.00 74.11           C  
ATOM    374  NE  ARG A  29     -13.648  -4.435   0.581  1.00 62.40           N  
ATOM    375  CZ  ARG A  29     -14.878  -4.415   1.137  1.00 71.45           C  
ATOM    376  NH1 ARG A  29     -15.030  -4.170   2.455  1.00 34.23           N  
ATOM    377  NH2 ARG A  29     -15.930  -4.639   0.371  1.00 62.21           N  
ATOM    378  H   ARG A  29     -10.796  -1.224   0.588  1.00 31.45           H  
ATOM    379  HA  ARG A  29     -10.726  -2.737   2.985  1.00  4.24           H  
ATOM    380  HB2 ARG A  29      -9.179  -3.297   0.413  1.00 53.44           H  
ATOM    381  HB3 ARG A  29      -9.675  -4.462   1.624  1.00 72.13           H  
ATOM    382  HG2 ARG A  29     -11.580  -2.835  -0.126  1.00 54.14           H  
ATOM    383  HG3 ARG A  29     -11.148  -4.511  -0.401  1.00  2.22           H  
ATOM    384  HD2 ARG A  29     -12.095  -5.111   1.851  1.00 14.40           H  
ATOM    385  HD3 ARG A  29     -12.555  -3.437   2.093  1.00  1.14           H  
ATOM    386  HE  ARG A  29     -13.579  -4.621  -0.399  1.00 52.13           H  
ATOM    387 HH11 ARG A  29     -14.228  -4.002   3.028  1.00 14.35           H  
ATOM    388 HH12 ARG A  29     -15.945  -4.157   2.859  1.00 31.11           H  
ATOM    389 HH21 ARG A  29     -16.873  -4.642   0.703  1.00 21.03           H  
ATOM    390  N   ILE A  30      -8.058  -1.181   1.821  1.00 30.55           N  
ATOM    391  CA  ILE A  30      -6.724  -0.709   2.150  1.00  1.41           C  
ATOM    392  C   ILE A  30      -6.633  -0.459   3.657  1.00 42.42           C  
ATOM    393  O   ILE A  30      -5.825  -1.080   4.345  1.00 21.40           O  
ATOM    394  CB  ILE A  30      -6.364   0.512   1.301  1.00 11.42           C  
ATOM    395  CG1 ILE A  30      -6.271   0.142  -0.180  1.00 42.04           C  
ATOM    396  CG2 ILE A  30      -5.081   1.174   1.809  1.00 52.14           C  
ATOM    397  CD1 ILE A  30      -4.816   0.137  -0.654  1.00 21.13           C  
ATOM    398  H   ILE A  30      -8.426  -0.840   0.957  1.00 54.21           H  
ATOM    399  HA  ILE A  30      -6.023  -1.501   1.888  1.00  2.03           H  
ATOM    400  HB  ILE A  30      -7.165   1.245   1.400  1.00  0.12           H  
ATOM    401 HG12 ILE A  30      -6.713  -0.841  -0.342  1.00 21.25           H  
ATOM    402 HG13 ILE A  30      -6.847   0.852  -0.773  1.00 75.23           H  
ATOM    403 HG21 ILE A  30      -5.241   1.548   2.820  1.00 23.42           H  
ATOM    404 HG22 ILE A  30      -4.273   0.443   1.815  1.00 60.44           H  
ATOM    405 HG23 ILE A  30      -4.816   2.003   1.153  1.00 51.23           H  
ATOM    406 HD11 ILE A  30      -4.769  -0.229  -1.679  1.00 42.04           H  
ATOM    407 HD12 ILE A  30      -4.416   1.150  -0.611  1.00 13.05           H  
ATOM    408 HD13 ILE A  30      -4.226  -0.514  -0.008  1.00 71.03           H  
ATOM    409  N   ALA A  31      -7.473   0.453   4.125  1.00 62.21           N  
ATOM    410  CA  ALA A  31      -7.497   0.793   5.537  1.00 32.44           C  
ATOM    411  C   ALA A  31      -7.346  -0.484   6.367  1.00 13.23           C  
ATOM    412  O   ALA A  31      -6.452  -0.581   7.206  1.00  2.01           O  
ATOM    413  CB  ALA A  31      -8.789   1.548   5.859  1.00 64.33           C  
ATOM    414  H   ALA A  31      -8.127   0.954   3.558  1.00 22.03           H  
ATOM    415  HA  ALA A  31      -6.649   1.448   5.736  1.00 61.31           H  
ATOM    416  HB1 ALA A  31      -8.544   2.538   6.244  1.00 74.41           H  
ATOM    417  HB2 ALA A  31      -9.386   1.648   4.953  1.00 71.45           H  
ATOM    418  HB3 ALA A  31      -9.355   0.996   6.609  1.00 73.44           H  
ATOM    419  N   GLU A  32      -8.235  -1.431   6.104  1.00  4.04           N  
ATOM    420  CA  GLU A  32      -8.211  -2.697   6.817  1.00 74.35           C  
ATOM    421  C   GLU A  32      -6.781  -3.236   6.895  1.00 14.25           C  
ATOM    422  O   GLU A  32      -6.266  -3.480   7.985  1.00  4.01           O  
ATOM    423  CB  GLU A  32      -9.145  -3.715   6.157  1.00 45.52           C  
ATOM    424  CG  GLU A  32     -10.553  -3.140   5.991  1.00  2.11           C  
ATOM    425  CD  GLU A  32     -11.615  -4.212   6.242  1.00 54.13           C  
ATOM    426  OE1 GLU A  32     -11.731  -4.719   7.367  1.00 21.04           O  
ATOM    427  OE2 GLU A  32     -12.338  -4.514   5.216  1.00  3.24           O  
ATOM    428  H   GLU A  32      -8.959  -1.344   5.421  1.00 41.05           H  
ATOM    429  HA  GLU A  32      -8.578  -2.473   7.818  1.00 32.21           H  
ATOM    430  HB2 GLU A  32      -8.747  -4.000   5.183  1.00 53.55           H  
ATOM    431  HB3 GLU A  32      -9.186  -4.621   6.761  1.00 14.32           H  
ATOM    432  HG2 GLU A  32     -10.696  -2.312   6.686  1.00 45.05           H  
ATOM    433  HG3 GLU A  32     -10.669  -2.736   4.985  1.00 24.14           H  
ATOM    434  HE2 GLU A  32     -12.084  -5.418   4.874  1.00 61.42           H  
ATOM    435  N   ALA A  33      -6.181  -3.405   5.726  1.00 34.04           N  
ATOM    436  CA  ALA A  33      -4.821  -3.910   5.650  1.00 71.15           C  
ATOM    437  C   ALA A  33      -3.903  -3.020   6.490  1.00 71.30           C  
ATOM    438  O   ALA A  33      -3.001  -3.515   7.164  1.00  2.52           O  
ATOM    439  CB  ALA A  33      -4.384  -3.980   4.185  1.00 53.21           C  
ATOM    440  H   ALA A  33      -6.608  -3.204   4.845  1.00 40.04           H  
ATOM    441  HA  ALA A  33      -4.817  -4.918   6.065  1.00 12.44           H  
ATOM    442  HB1 ALA A  33      -3.348  -3.654   4.099  1.00 63.10           H  
ATOM    443  HB2 ALA A  33      -4.474  -5.006   3.828  1.00 44.24           H  
ATOM    444  HB3 ALA A  33      -5.021  -3.329   3.585  1.00 65.44           H  
ATOM    445  N   MET A  34      -4.165  -1.723   6.422  1.00 20.32           N  
ATOM    446  CA  MET A  34      -3.374  -0.760   7.168  1.00  5.05           C  
ATOM    447  C   MET A  34      -3.944  -0.553   8.573  1.00  2.51           C  
ATOM    448  O   MET A  34      -3.658   0.454   9.220  1.00 34.34           O  
ATOM    449  CB  MET A  34      -3.357   0.575   6.422  1.00 50.33           C  
ATOM    450  CG  MET A  34      -2.774   0.411   5.017  1.00 64.42           C  
ATOM    451  SD  MET A  34      -0.991   0.358   5.098  1.00 33.23           S  
ATOM    452  CE  MET A  34      -0.617  -0.080   3.409  1.00 64.01           C  
ATOM    453  H   MET A  34      -4.901  -1.329   5.871  1.00 23.43           H  
ATOM    454  HA  MET A  34      -2.374  -1.190   7.234  1.00 33.43           H  
ATOM    455  HB2 MET A  34      -4.371   0.971   6.354  1.00 24.14           H  
ATOM    456  HB3 MET A  34      -2.768   1.302   6.981  1.00 22.22           H  
ATOM    457  HG2 MET A  34      -3.152  -0.505   4.562  1.00 53.52           H  
ATOM    458  HG3 MET A  34      -3.093   1.238   4.382  1.00 25.43           H  
ATOM    459  HE1 MET A  34      -1.420  -0.697   3.007  1.00 52.13           H  
ATOM    460  HE2 MET A  34      -0.521   0.826   2.811  1.00  4.54           H  
ATOM    461  HE3 MET A  34       0.320  -0.637   3.377  1.00 32.01           H  
ATOM    462  N   ALA A  35      -4.739  -1.521   9.003  1.00 54.20           N  
ATOM    463  CA  ALA A  35      -5.352  -1.457  10.319  1.00 72.01           C  
ATOM    464  C   ALA A  35      -5.147  -2.792  11.038  1.00 60.15           C  
ATOM    465  O   ALA A  35      -6.095  -3.554  11.222  1.00  0.23           O  
ATOM    466  CB  ALA A  35      -6.831  -1.093  10.176  1.00 14.03           C  
ATOM    467  H   ALA A  35      -4.966  -2.336   8.470  1.00 14.01           H  
ATOM    468  HA  ALA A  35      -4.850  -0.670  10.881  1.00 24.13           H  
ATOM    469  HB1 ALA A  35      -7.243  -0.854  11.157  1.00 70.41           H  
ATOM    470  HB2 ALA A  35      -6.931  -0.228   9.520  1.00 31.22           H  
ATOM    471  HB3 ALA A  35      -7.374  -1.937   9.750  1.00  2.10           H  
ATOM    472  N   LYS A  36      -3.903  -3.035  11.423  1.00  0.24           N  
ATOM    473  CA  LYS A  36      -3.561  -4.265  12.118  1.00 53.33           C  
ATOM    474  C   LYS A  36      -3.352  -3.965  13.603  1.00 25.14           C  
ATOM    475  O   LYS A  36      -3.432  -4.864  14.439  1.00 73.20           O  
ATOM    476  CB  LYS A  36      -2.361  -4.941  11.451  1.00 13.52           C  
ATOM    477  CG  LYS A  36      -1.202  -3.956  11.282  1.00 21.52           C  
ATOM    478  CD  LYS A  36      -1.160  -3.398   9.859  1.00 52.45           C  
ATOM    479  CE  LYS A  36       0.137  -2.625   9.611  1.00 52.04           C  
ATOM    480  NZ  LYS A  36       0.131  -2.023   8.259  1.00 51.53           N  
ATOM    481  H   LYS A  36      -3.138  -2.410  11.269  1.00  3.02           H  
ATOM    482  HA  LYS A  36      -4.409  -4.942  12.018  1.00 31.42           H  
ATOM    483  HB2 LYS A  36      -2.037  -5.790  12.052  1.00 32.11           H  
ATOM    484  HB3 LYS A  36      -2.655  -5.333  10.478  1.00 42.04           H  
ATOM    485  HG2 LYS A  36      -1.308  -3.139  11.995  1.00 44.41           H  
ATOM    486  HG3 LYS A  36      -0.260  -4.456  11.508  1.00 31.42           H  
ATOM    487  HD2 LYS A  36      -1.244  -4.214   9.141  1.00 54.10           H  
ATOM    488  HD3 LYS A  36      -2.015  -2.741   9.696  1.00 34.54           H  
ATOM    489  HE2 LYS A  36       0.251  -1.844  10.363  1.00 65.43           H  
ATOM    490  HE3 LYS A  36       0.991  -3.294   9.713  1.00 31.31           H  
ATOM    491  HZ1 LYS A  36       1.062  -1.977   7.859  1.00 74.21           H  
ATOM    492  HZ3 LYS A  36      -0.232  -1.076   8.266  1.00  2.44           H  
ATOM    493  N   GLY A  37      -3.086  -2.698  13.887  1.00 33.52           N  
ATOM    494  CA  GLY A  37      -2.864  -2.269  15.257  1.00 34.15           C  
ATOM    495  C   GLY A  37      -4.112  -2.500  16.113  1.00  4.12           C  
ATOM    496  O   GLY A  37      -4.980  -1.633  16.198  1.00 43.21           O  
ATOM    497  H   GLY A  37      -3.022  -1.973  13.202  1.00 74.35           H  
ATOM    498  HA2 GLY A  37      -2.022  -2.815  15.681  1.00 22.45           H  
ATOM    499  HA3 GLY A  37      -2.599  -1.212  15.273  1.00 71.14           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -8.563   3.396 -23.544  1.00 50.11           N  
ATOM      2  CA  ARG A   1      -9.038   2.771 -22.321  1.00 40.23           C  
ATOM      3  C   ARG A   1      -9.151   1.257 -22.508  1.00 62.23           C  
ATOM      4  O   ARG A   1      -9.474   0.785 -23.597  1.00 61.42           O  
ATOM      5  CB  ARG A   1     -10.402   3.330 -21.911  1.00  4.43           C  
ATOM      6  CG  ARG A   1     -10.244   4.496 -20.933  1.00 11.34           C  
ATOM      7  CD  ARG A   1     -11.320   5.558 -21.167  1.00 52.35           C  
ATOM      8  NE  ARG A   1     -11.710   6.177 -19.881  1.00  3.41           N  
ATOM      9  CZ  ARG A   1     -12.503   7.264 -19.774  1.00  0.55           C  
ATOM     10  NH1 ARG A   1     -12.999   7.863 -20.878  1.00 23.34           N  
ATOM     11  NH2 ARG A   1     -12.787   7.734 -18.573  1.00 25.22           N  
ATOM     12  H1  ARG A   1      -9.175   3.306 -24.330  1.00 65.51           H  
ATOM     13  HA  ARG A   1      -8.286   3.019 -21.572  1.00 35.13           H  
ATOM     14  HB2 ARG A   1     -10.943   3.664 -22.796  1.00 12.23           H  
ATOM     15  HB3 ARG A   1     -10.998   2.543 -21.450  1.00 71.23           H  
ATOM     16  HG2 ARG A   1     -10.309   4.128 -19.909  1.00 21.03           H  
ATOM     17  HG3 ARG A   1      -9.256   4.942 -21.049  1.00 14.41           H  
ATOM     18  HD2 ARG A   1     -10.947   6.322 -21.850  1.00 24.24           H  
ATOM     19  HD3 ARG A   1     -12.192   5.106 -21.641  1.00 45.24           H  
ATOM     20  HE  ARG A   1     -11.363   5.765 -19.038  1.00 75.23           H  
ATOM     21 HH11 ARG A   1     -12.779   7.501 -21.784  1.00 30.14           H  
ATOM     22 HH12 ARG A   1     -13.586   8.667 -20.789  1.00 43.44           H  
ATOM     23 HH21 ARG A   1     -13.365   8.532 -18.407  1.00  1.41           H  
ATOM     24  N   GLY A   2      -8.878   0.538 -21.430  1.00 31.54           N  
ATOM     25  CA  GLY A   2      -8.945  -0.914 -21.461  1.00 40.41           C  
ATOM     26  C   GLY A   2      -7.571  -1.532 -21.192  1.00 15.21           C  
ATOM     27  O   GLY A   2      -6.697  -1.512 -22.057  1.00 54.11           O  
ATOM     28  H   GLY A   2      -8.616   0.929 -20.548  1.00 11.43           H  
ATOM     29  HA2 GLY A   2      -9.658  -1.265 -20.715  1.00 52.45           H  
ATOM     30  HA3 GLY A   2      -9.312  -1.243 -22.433  1.00 62.21           H  
ATOM     31  N   LYS A   3      -7.424  -2.066 -19.989  1.00 32.35           N  
ATOM     32  CA  LYS A   3      -6.172  -2.689 -19.594  1.00 60.14           C  
ATOM     33  C   LYS A   3      -6.222  -4.181 -19.929  1.00 33.45           C  
ATOM     34  O   LYS A   3      -7.246  -4.684 -20.389  1.00 52.11           O  
ATOM     35  CB  LYS A   3      -5.869  -2.398 -18.123  1.00 64.23           C  
ATOM     36  CG  LYS A   3      -6.461  -1.054 -17.697  1.00 15.33           C  
ATOM     37  CD  LYS A   3      -6.104   0.046 -18.699  1.00 31.23           C  
ATOM     38  CE  LYS A   3      -5.907   1.388 -17.992  1.00 43.41           C  
ATOM     39  NZ  LYS A   3      -6.411   2.496 -18.834  1.00 45.33           N  
ATOM     40  H   LYS A   3      -8.140  -2.078 -19.291  1.00 32.34           H  
ATOM     41  HA  LYS A   3      -5.379  -2.230 -20.184  1.00 42.41           H  
ATOM     42  HB2 LYS A   3      -6.276  -3.194 -17.500  1.00  1.35           H  
ATOM     43  HB3 LYS A   3      -4.790  -2.391 -17.965  1.00 51.43           H  
ATOM     44  HG2 LYS A   3      -7.545  -1.139 -17.616  1.00 71.33           H  
ATOM     45  HG3 LYS A   3      -6.089  -0.785 -16.708  1.00 62.23           H  
ATOM     46  HD2 LYS A   3      -5.193  -0.226 -19.233  1.00 13.34           H  
ATOM     47  HD3 LYS A   3      -6.895   0.135 -19.443  1.00 51.43           H  
ATOM     48  HE2 LYS A   3      -6.430   1.383 -17.036  1.00 51.31           H  
ATOM     49  HE3 LYS A   3      -4.849   1.540 -17.776  1.00 12.22           H  
ATOM     50  HZ1 LYS A   3      -6.461   3.370 -18.322  1.00 54.02           H  
ATOM     51  HZ3 LYS A   3      -7.342   2.310 -19.190  1.00 64.10           H  
ATOM     52  N   TRP A   4      -5.104  -4.848 -19.683  1.00 62.04           N  
ATOM     53  CA  TRP A   4      -5.007  -6.273 -19.953  1.00 15.35           C  
ATOM     54  C   TRP A   4      -3.694  -6.779 -19.353  1.00 34.44           C  
ATOM     55  O   TRP A   4      -2.615  -6.384 -19.790  1.00 23.14           O  
ATOM     56  CB  TRP A   4      -5.129  -6.557 -21.451  1.00 32.12           C  
ATOM     57  CG  TRP A   4      -4.296  -5.623 -22.331  1.00 75.12           C  
ATOM     58  CD1 TRP A   4      -4.698  -4.516 -22.971  1.00 73.41           C  
ATOM     59  CD2 TRP A   4      -2.894  -5.760 -22.645  1.00 34.24           C  
ATOM     60  NE1 TRP A   4      -3.662  -3.933 -23.671  1.00 51.52           N  
ATOM     61  CE2 TRP A   4      -2.530  -4.713 -23.466  1.00 53.02           C  
ATOM     62  CE3 TRP A   4      -1.964  -6.737 -22.247  1.00 14.12           C  
ATOM     63  CZ2 TRP A   4      -1.232  -4.542 -23.960  1.00 44.13           C  
ATOM     64  CZ3 TRP A   4      -0.671  -6.552 -22.749  1.00 42.42           C  
ATOM     65  CH2 TRP A   4      -0.288  -5.503 -23.577  1.00 53.13           C  
ATOM     66  H   TRP A   4      -4.275  -4.432 -19.309  1.00 14.22           H  
ATOM     67  HA  TRP A   4      -5.852  -6.761 -19.467  1.00 32.30           H  
ATOM     68  HB2 TRP A   4      -4.825  -7.586 -21.641  1.00 25.31           H  
ATOM     69  HB3 TRP A   4      -6.177  -6.476 -21.742  1.00  4.12           H  
ATOM     70  HD1 TRP A   4      -5.716  -4.126 -22.942  1.00 63.43           H  
ATOM     71  HE1 TRP A   4      -3.721  -3.026 -24.274  1.00 24.22           H  
ATOM     72  HE3 TRP A   4      -2.227  -7.573 -21.599  1.00 20.11           H  
ATOM     73  HZ2 TRP A   4      -0.969  -3.706 -24.608  1.00 51.32           H  
ATOM     74  HZ3 TRP A   4       0.090  -7.281 -22.471  1.00 71.23           H  
ATOM     75  HH2 TRP A   4       0.741  -5.429 -23.927  1.00  4.11           H  
ATOM     76  N   THR A   5      -3.830  -7.647 -18.360  1.00 51.05           N  
ATOM     77  CA  THR A   5      -2.668  -8.212 -17.696  1.00 42.11           C  
ATOM     78  C   THR A   5      -1.828  -9.021 -18.687  1.00 11.24           C  
ATOM     79  O   THR A   5      -2.367  -9.632 -19.608  1.00 65.22           O  
ATOM     80  CB  THR A   5      -3.159  -9.034 -16.503  1.00  5.35           C  
ATOM     81  OG1 THR A   5      -3.574  -8.055 -15.554  1.00 55.44           O  
ATOM     82  CG2 THR A   5      -2.023  -9.777 -15.797  1.00  4.04           C  
ATOM     83  H   THR A   5      -4.712  -7.963 -18.011  1.00 21.40           H  
ATOM     84  HA  THR A   5      -2.043  -7.392 -17.341  1.00 62.54           H  
ATOM     85  HB  THR A   5      -3.948  -9.723 -16.803  1.00 24.13           H  
ATOM     86  HG1 THR A   5      -2.780  -7.559 -15.204  1.00 20.15           H  
ATOM     87 HG21 THR A   5      -2.213 -10.850 -15.831  1.00 55.52           H  
ATOM     88 HG22 THR A   5      -1.079  -9.559 -16.298  1.00 34.43           H  
ATOM     89 HG23 THR A   5      -1.966  -9.451 -14.758  1.00 23.31           H  
ATOM     90  N   TYR A   6      -0.522  -8.998 -18.463  1.00 54.00           N  
ATOM     91  CA  TYR A   6       0.397  -9.722 -19.324  1.00 42.45           C  
ATOM     92  C   TYR A   6       1.309 -10.639 -18.506  1.00 53.52           C  
ATOM     93  O   TYR A   6       2.510 -10.395 -18.404  1.00 61.13           O  
ATOM     94  CB  TYR A   6       1.252  -8.658 -20.016  1.00 61.25           C  
ATOM     95  CG  TYR A   6       2.489  -9.217 -20.723  1.00 55.14           C  
ATOM     96  CD1 TYR A   6       2.392 -10.371 -21.473  1.00 71.44           C  
ATOM     97  CD2 TYR A   6       3.701  -8.566 -20.611  1.00 73.42           C  
ATOM     98  CE1 TYR A   6       3.556 -10.897 -22.139  1.00 34.32           C  
ATOM     99  CE2 TYR A   6       4.864  -9.092 -21.277  1.00 24.45           C  
ATOM    100  CZ  TYR A   6       4.734 -10.232 -22.007  1.00 44.15           C  
ATOM    101  OH  TYR A   6       5.834 -10.729 -22.636  1.00 15.41           O  
ATOM    102  H   TYR A   6      -0.092  -8.498 -17.711  1.00 74.12           H  
ATOM    103  HA  TYR A   6      -0.192 -10.328 -20.012  1.00 54.32           H  
ATOM    104  HB2 TYR A   6       0.637  -8.130 -20.745  1.00 43.02           H  
ATOM    105  HB3 TYR A   6       1.570  -7.924 -19.276  1.00 63.12           H  
ATOM    106  HD1 TYR A   6       1.435 -10.885 -21.562  1.00 74.10           H  
ATOM    107  HD2 TYR A   6       3.777  -7.655 -20.019  1.00 11.43           H  
ATOM    108  HE1 TYR A   6       3.493 -11.808 -22.734  1.00 61.12           H  
ATOM    109  HE2 TYR A   6       5.828  -8.589 -21.196  1.00 54.41           H  
ATOM    110  HH  TYR A   6       5.563 -11.434 -23.291  1.00 22.21           H  
ATOM    111  N   ASN A   7       0.702 -11.674 -17.944  1.00  4.32           N  
ATOM    112  CA  ASN A   7       1.444 -12.628 -17.138  1.00 23.23           C  
ATOM    113  C   ASN A   7       1.766 -12.001 -15.780  1.00 20.03           C  
ATOM    114  O   ASN A   7       2.883 -12.129 -15.282  1.00 25.32           O  
ATOM    115  CB  ASN A   7       2.766 -13.006 -17.809  1.00 22.01           C  
ATOM    116  CG  ASN A   7       3.180 -14.433 -17.442  1.00 14.54           C  
ATOM    117  OD1 ASN A   7       3.223 -14.815 -16.284  1.00 24.21           O  
ATOM    118  ND2 ASN A   7       3.480 -15.195 -18.489  1.00 34.52           N  
ATOM    119  H   ASN A   7      -0.275 -11.864 -18.032  1.00 33.54           H  
ATOM    120  HA  ASN A   7       0.793 -13.498 -17.052  1.00 10.24           H  
ATOM    121  HB2 ASN A   7       2.666 -12.920 -18.891  1.00 45.30           H  
ATOM    122  HB3 ASN A   7       3.546 -12.308 -17.504  1.00 52.21           H  
ATOM    123 HD21 ASN A   7       3.423 -14.820 -19.414  1.00  1.52           H  
ATOM    124 HD22 ASN A   7       3.762 -16.145 -18.351  1.00 75.14           H  
ATOM    125  N   GLY A   8       0.766 -11.336 -15.219  1.00 65.21           N  
ATOM    126  CA  GLY A   8       0.929 -10.689 -13.928  1.00 51.24           C  
ATOM    127  C   GLY A   8       0.796  -9.170 -14.056  1.00 52.12           C  
ATOM    128  O   GLY A   8       0.147  -8.528 -13.231  1.00 63.50           O  
ATOM    129  H   GLY A   8      -0.139 -11.237 -15.631  1.00 14.43           H  
ATOM    130  HA2 GLY A   8       0.180 -11.066 -13.232  1.00  3.23           H  
ATOM    131  HA3 GLY A   8       1.905 -10.938 -13.513  1.00 22.21           H  
ATOM    132  N   ILE A   9       1.420  -8.639 -15.097  1.00  2.30           N  
ATOM    133  CA  ILE A   9       1.380  -7.207 -15.343  1.00 74.35           C  
ATOM    134  C   ILE A   9      -0.058  -6.708 -15.188  1.00 73.01           C  
ATOM    135  O   ILE A   9      -0.988  -7.506 -15.077  1.00 63.14           O  
ATOM    136  CB  ILE A   9       2.001  -6.880 -16.703  1.00 12.12           C  
ATOM    137  CG1 ILE A   9       3.349  -6.176 -16.534  1.00 70.23           C  
ATOM    138  CG2 ILE A   9       1.034  -6.067 -17.566  1.00 12.10           C  
ATOM    139  CD1 ILE A   9       3.157  -4.710 -16.143  1.00 51.40           C  
ATOM    140  H   ILE A   9       1.946  -9.168 -15.764  1.00 14.54           H  
ATOM    141  HA  ILE A   9       1.996  -6.727 -14.583  1.00 60.34           H  
ATOM    142  HB  ILE A   9       2.190  -7.817 -17.227  1.00 12.15           H  
ATOM    143 HG12 ILE A   9       3.936  -6.686 -15.771  1.00 23.13           H  
ATOM    144 HG13 ILE A   9       3.914  -6.237 -17.464  1.00 72.35           H  
ATOM    145 HG21 ILE A   9       0.934  -5.063 -17.153  1.00 23.11           H  
ATOM    146 HG22 ILE A   9       1.420  -6.004 -18.584  1.00 32.45           H  
ATOM    147 HG23 ILE A   9       0.059  -6.554 -17.576  1.00 52.15           H  
ATOM    148 HD11 ILE A   9       4.124  -4.268 -15.903  1.00 41.24           H  
ATOM    149 HD12 ILE A   9       2.706  -4.168 -16.974  1.00 51.13           H  
ATOM    150 HD13 ILE A   9       2.504  -4.648 -15.272  1.00 72.45           H  
ATOM    151  N   THR A  10      -0.196  -5.390 -15.185  1.00 32.31           N  
ATOM    152  CA  THR A  10      -1.505  -4.775 -15.045  1.00 32.20           C  
ATOM    153  C   THR A  10      -1.799  -3.869 -16.242  1.00 75.43           C  
ATOM    154  O   THR A  10      -2.925  -3.834 -16.736  1.00 53.15           O  
ATOM    155  CB  THR A  10      -1.541  -4.040 -13.704  1.00 31.13           C  
ATOM    156  OG1 THR A  10      -1.621  -5.084 -12.737  1.00 60.45           O  
ATOM    157  CG2 THR A  10      -2.835  -3.248 -13.504  1.00 71.33           C  
ATOM    158  H   THR A  10       0.565  -4.748 -15.276  1.00 30.25           H  
ATOM    159  HA  THR A  10      -2.258  -5.564 -15.048  1.00 45.20           H  
ATOM    160  HB  THR A  10      -0.669  -3.396 -13.589  1.00 71.42           H  
ATOM    161  HG1 THR A  10      -0.975  -4.913 -11.994  1.00  1.42           H  
ATOM    162 HG21 THR A  10      -2.610  -2.302 -13.013  1.00 42.43           H  
ATOM    163 HG22 THR A  10      -3.296  -3.055 -14.473  1.00 45.31           H  
ATOM    164 HG23 THR A  10      -3.522  -3.825 -12.884  1.00 41.34           H  
ATOM    165  N   TYR A  11      -0.768  -3.160 -16.674  1.00 44.53           N  
ATOM    166  CA  TYR A  11      -0.901  -2.256 -17.804  1.00 73.15           C  
ATOM    167  C   TYR A  11      -2.138  -1.368 -17.653  1.00 71.13           C  
ATOM    168  O   TYR A  11      -2.773  -1.009 -18.643  1.00 53.44           O  
ATOM    169  CB  TYR A  11      -1.074  -3.146 -19.037  1.00 54.41           C  
ATOM    170  CG  TYR A  11       0.226  -3.781 -19.534  1.00 10.51           C  
ATOM    171  CD1 TYR A  11       1.404  -3.566 -18.848  1.00 65.41           C  
ATOM    172  CD2 TYR A  11       0.221  -4.567 -20.668  1.00 33.34           C  
ATOM    173  CE1 TYR A  11       2.628  -4.164 -19.316  1.00  4.05           C  
ATOM    174  CE2 TYR A  11       1.445  -5.165 -21.135  1.00 55.11           C  
ATOM    175  CZ  TYR A  11       2.588  -4.934 -20.436  1.00 10.20           C  
ATOM    176  OH  TYR A  11       3.744  -5.498 -20.877  1.00 71.15           O  
ATOM    177  H   TYR A  11       0.145  -3.194 -16.267  1.00 31.33           H  
ATOM    178  HA  TYR A  11      -0.013  -1.626 -17.838  1.00 43.13           H  
ATOM    179  HB2 TYR A  11      -1.787  -3.937 -18.805  1.00 12.25           H  
ATOM    180  HB3 TYR A  11      -1.508  -2.553 -19.842  1.00 41.35           H  
ATOM    181  HD1 TYR A  11       1.409  -2.945 -17.953  1.00 14.15           H  
ATOM    182  HD2 TYR A  11      -0.710  -4.736 -21.209  1.00 71.42           H  
ATOM    183  HE1 TYR A  11       3.566  -4.003 -18.783  1.00 71.04           H  
ATOM    184  HE2 TYR A  11       1.454  -5.788 -22.029  1.00 64.41           H  
ATOM    185  HH  TYR A  11       4.414  -5.530 -20.136  1.00 32.33           H  
ATOM    186  N   GLU A  12      -2.443  -1.040 -16.406  1.00 42.04           N  
ATOM    187  CA  GLU A  12      -3.592  -0.201 -16.113  1.00 12.12           C  
ATOM    188  C   GLU A  12      -3.142   1.230 -15.811  1.00 62.14           C  
ATOM    189  O   GLU A  12      -3.942   2.162 -15.872  1.00 41.23           O  
ATOM    190  CB  GLU A  12      -4.408  -0.775 -14.953  1.00  1.33           C  
ATOM    191  CG  GLU A  12      -5.370   0.272 -14.388  1.00 52.42           C  
ATOM    192  CD  GLU A  12      -6.386  -0.370 -13.442  1.00 20.34           C  
ATOM    193  OE1 GLU A  12      -6.000  -1.132 -12.542  1.00 40.23           O  
ATOM    194  OE2 GLU A  12      -7.616  -0.053 -13.665  1.00 12.20           O  
ATOM    195  H   GLU A  12      -1.921  -1.337 -15.607  1.00  1.44           H  
ATOM    196  HA  GLU A  12      -4.200  -0.215 -17.018  1.00  4.32           H  
ATOM    197  HB2 GLU A  12      -4.970  -1.644 -15.294  1.00 32.13           H  
ATOM    198  HB3 GLU A  12      -3.736  -1.118 -14.166  1.00 33.31           H  
ATOM    199  HG2 GLU A  12      -4.807   1.040 -13.857  1.00 32.43           H  
ATOM    200  HG3 GLU A  12      -5.893   0.769 -15.206  1.00  1.15           H  
ATOM    201  HE2 GLU A  12      -8.213  -0.516 -13.010  1.00 72.32           H  
ATOM    202  N   GLY A  13      -1.862   1.359 -15.493  1.00 32.22           N  
ATOM    203  CA  GLY A  13      -1.296   2.660 -15.182  1.00  2.32           C  
ATOM    204  C   GLY A  13      -1.995   3.288 -13.974  1.00 42.01           C  
ATOM    205  O   GLY A  13      -3.113   3.787 -14.090  1.00  1.31           O  
ATOM    206  H   GLY A  13      -1.218   0.595 -15.446  1.00 11.45           H  
ATOM    207  HA2 GLY A  13      -0.230   2.557 -14.977  1.00 12.50           H  
ATOM    208  HA3 GLY A  13      -1.392   3.319 -16.045  1.00 74.52           H  
ATOM    209  N   GLY A  14      -1.307   3.242 -12.843  1.00  3.32           N  
ATOM    210  CA  GLY A  14      -1.847   3.800 -11.615  1.00 15.40           C  
ATOM    211  C   GLY A  14      -3.290   3.341 -11.393  1.00 10.43           C  
ATOM    212  O   GLY A  14      -3.660   2.235 -11.782  1.00 52.14           O  
ATOM    213  H   GLY A  14      -0.398   2.834 -12.757  1.00 42.42           H  
ATOM    214  HA2 GLY A  14      -1.231   3.495 -10.770  1.00 25.21           H  
ATOM    215  HA3 GLY A  14      -1.811   4.889 -11.659  1.00 70.22           H  
ATOM    216  N   GLY A  15      -4.065   4.215 -10.767  1.00 74.21           N  
ATOM    217  CA  GLY A  15      -5.459   3.913 -10.488  1.00 52.14           C  
ATOM    218  C   GLY A  15      -6.304   4.000 -11.761  1.00 12.31           C  
ATOM    219  O   GLY A  15      -6.743   2.980 -12.290  1.00 12.21           O  
ATOM    220  H   GLY A  15      -3.756   5.113 -10.453  1.00 74.44           H  
ATOM    221  HA2 GLY A  15      -5.540   2.913 -10.061  1.00 51.55           H  
ATOM    222  HA3 GLY A  15      -5.844   4.610  -9.744  1.00 22.24           H  
ATOM    223  N   GLY A  16      -6.507   5.228 -12.216  1.00  3.15           N  
ATOM    224  CA  GLY A  16      -7.291   5.462 -13.416  1.00 73.20           C  
ATOM    225  C   GLY A  16      -6.818   6.722 -14.144  1.00 32.23           C  
ATOM    226  O   GLY A  16      -6.177   6.635 -15.190  1.00 24.14           O  
ATOM    227  H   GLY A  16      -6.146   6.053 -11.779  1.00 70.53           H  
ATOM    228  HA2 GLY A  16      -7.211   4.602 -14.081  1.00 25.44           H  
ATOM    229  HA3 GLY A  16      -8.344   5.563 -13.153  1.00 11.34           H  
ATOM    230  N   GLY A  17      -7.153   7.864 -13.562  1.00 32.25           N  
ATOM    231  CA  GLY A  17      -6.771   9.140 -14.141  1.00 64.04           C  
ATOM    232  C   GLY A  17      -5.803   9.891 -13.224  1.00 54.12           C  
ATOM    233  O   GLY A  17      -4.621  10.021 -13.536  1.00 64.41           O  
ATOM    234  H   GLY A  17      -7.675   7.926 -12.711  1.00 32.31           H  
ATOM    235  HA2 GLY A  17      -6.304   8.977 -15.113  1.00 23.43           H  
ATOM    236  HA3 GLY A  17      -7.660   9.746 -14.313  1.00 42.52           H  
ATOM    237  N   GLY A  18      -6.342  10.367 -12.111  1.00 74.42           N  
ATOM    238  CA  GLY A  18      -5.542  11.101 -11.147  1.00  1.44           C  
ATOM    239  C   GLY A  18      -6.114  10.956  -9.735  1.00 23.51           C  
ATOM    240  O   GLY A  18      -6.995  10.130  -9.500  1.00 64.35           O  
ATOM    241  H   GLY A  18      -7.305  10.257 -11.865  1.00 74.10           H  
ATOM    242  HA2 GLY A  18      -4.515  10.735 -11.167  1.00 14.53           H  
ATOM    243  HA3 GLY A  18      -5.510  12.155 -11.423  1.00 10.32           H  
ATOM    244  N   GLY A  19      -5.589  11.770  -8.831  1.00 52.34           N  
ATOM    245  CA  GLY A  19      -6.036  11.742  -7.449  1.00 54.32           C  
ATOM    246  C   GLY A  19      -7.186  12.727  -7.225  1.00 32.42           C  
ATOM    247  O   GLY A  19      -6.968  13.935  -7.150  1.00 72.24           O  
ATOM    248  H   GLY A  19      -4.873  12.439  -9.030  1.00 41.23           H  
ATOM    249  HA2 GLY A  19      -6.359  10.735  -7.188  1.00 74.41           H  
ATOM    250  HA3 GLY A  19      -5.205  11.992  -6.789  1.00 75.33           H  
ATOM    251  N   GLY A  20      -8.386  12.173  -7.123  1.00 65.24           N  
ATOM    252  CA  GLY A  20      -9.570  12.987  -6.909  1.00 60.30           C  
ATOM    253  C   GLY A  20     -10.148  12.756  -5.511  1.00 52.14           C  
ATOM    254  O   GLY A  20      -9.895  13.536  -4.594  1.00 64.24           O  
ATOM    255  H   GLY A  20      -8.554  11.189  -7.185  1.00 53.10           H  
ATOM    256  HA2 GLY A  20      -9.319  14.040  -7.033  1.00 50.15           H  
ATOM    257  HA3 GLY A  20     -10.321  12.747  -7.661  1.00 73.14           H  
ATOM    258  N   SER A  21     -10.914  11.682  -5.393  1.00 34.24           N  
ATOM    259  CA  SER A  21     -11.531  11.339  -4.122  1.00 63.33           C  
ATOM    260  C   SER A  21     -10.452  10.989  -3.095  1.00 11.42           C  
ATOM    261  O   SER A  21     -10.134   9.818  -2.897  1.00 34.31           O  
ATOM    262  CB  SER A  21     -12.509  10.173  -4.282  1.00 12.43           C  
ATOM    263  OG  SER A  21     -13.137  10.175  -5.561  1.00 32.11           O  
ATOM    264  H   SER A  21     -11.116  11.053  -6.143  1.00 63.35           H  
ATOM    265  HA  SER A  21     -12.076  12.231  -3.816  1.00 12.21           H  
ATOM    266  HB2 SER A  21     -11.978   9.232  -4.140  1.00 11.13           H  
ATOM    267  HB3 SER A  21     -13.271  10.230  -3.504  1.00  5.21           H  
ATOM    268  HG  SER A  21     -13.816  10.908  -5.608  1.00 31.52           H  
ATOM    269  N   ALA A  22      -9.919  12.028  -2.468  1.00 63.41           N  
ATOM    270  CA  ALA A  22      -8.882  11.845  -1.466  1.00 14.31           C  
ATOM    271  C   ALA A  22      -9.474  11.127  -0.252  1.00 32.05           C  
ATOM    272  O   ALA A  22      -8.981  10.075   0.153  1.00  1.44           O  
ATOM    273  CB  ALA A  22      -8.278  13.203  -1.103  1.00 15.41           C  
ATOM    274  H   ALA A  22     -10.183  12.978  -2.635  1.00 22.41           H  
ATOM    275  HA  ALA A  22      -8.104  11.221  -1.904  1.00 22.55           H  
ATOM    276  HB1 ALA A  22      -8.979  13.757  -0.477  1.00 62.15           H  
ATOM    277  HB2 ALA A  22      -7.346  13.053  -0.559  1.00 31.43           H  
ATOM    278  HB3 ALA A  22      -8.080  13.768  -2.014  1.00 12.01           H  
ATOM    279  N   ALA A  23     -10.523  11.723   0.296  1.00 51.44           N  
ATOM    280  CA  ALA A  23     -11.187  11.154   1.456  1.00 73.34           C  
ATOM    281  C   ALA A  23     -11.540   9.692   1.170  1.00 44.54           C  
ATOM    282  O   ALA A  23     -11.059   8.789   1.852  1.00  2.34           O  
ATOM    283  CB  ALA A  23     -12.419  11.993   1.803  1.00 45.15           C  
ATOM    284  H   ALA A  23     -10.918  12.579  -0.040  1.00 31.41           H  
ATOM    285  HA  ALA A  23     -10.488  11.194   2.291  1.00 34.50           H  
ATOM    286  HB1 ALA A  23     -12.254  12.505   2.751  1.00 71.52           H  
ATOM    287  HB2 ALA A  23     -12.589  12.730   1.017  1.00 32.43           H  
ATOM    288  HB3 ALA A  23     -13.289  11.343   1.887  1.00 55.15           H  
ATOM    289  N   GLU A  24     -12.376   9.506   0.159  1.00 20.53           N  
ATOM    290  CA  GLU A  24     -12.798   8.169  -0.225  1.00 52.44           C  
ATOM    291  C   GLU A  24     -11.605   7.212  -0.213  1.00 31.41           C  
ATOM    292  O   GLU A  24     -11.733   6.060   0.201  1.00 11.53           O  
ATOM    293  CB  GLU A  24     -13.477   8.182  -1.597  1.00  4.34           C  
ATOM    294  CG  GLU A  24     -14.821   8.910  -1.537  1.00  1.45           C  
ATOM    295  CD  GLU A  24     -15.975   7.957  -1.853  1.00 13.24           C  
ATOM    296  OE1 GLU A  24     -16.435   7.900  -3.003  1.00 24.10           O  
ATOM    297  OE2 GLU A  24     -16.395   7.259  -0.853  1.00 21.44           O  
ATOM    298  H   GLU A  24     -12.762  10.246  -0.391  1.00 74.40           H  
ATOM    299  HA  GLU A  24     -13.524   7.866   0.529  1.00  1.43           H  
ATOM    300  HB2 GLU A  24     -12.827   8.670  -2.323  1.00 42.33           H  
ATOM    301  HB3 GLU A  24     -13.628   7.159  -1.941  1.00 51.32           H  
ATOM    302  HG2 GLU A  24     -14.961   9.341  -0.545  1.00 72.01           H  
ATOM    303  HG3 GLU A  24     -14.823   9.737  -2.246  1.00 44.45           H  
ATOM    304  HE2 GLU A  24     -17.279   7.606  -0.540  1.00  3.45           H  
ATOM    305  N   ALA A  25     -10.472   7.722  -0.672  1.00 11.42           N  
ATOM    306  CA  ALA A  25      -9.257   6.927  -0.719  1.00 32.43           C  
ATOM    307  C   ALA A  25      -8.961   6.373   0.677  1.00 73.14           C  
ATOM    308  O   ALA A  25      -8.614   5.202   0.823  1.00 75.10           O  
ATOM    309  CB  ALA A  25      -8.109   7.779  -1.263  1.00 72.23           C  
ATOM    310  H   ALA A  25     -10.376   8.660  -1.007  1.00 35.41           H  
ATOM    311  HA  ALA A  25      -9.431   6.095  -1.401  1.00 74.22           H  
ATOM    312  HB1 ALA A  25      -7.333   7.128  -1.666  1.00  0.10           H  
ATOM    313  HB2 ALA A  25      -8.483   8.430  -2.053  1.00 53.04           H  
ATOM    314  HB3 ALA A  25      -7.694   8.385  -0.459  1.00  4.52           H  
ATOM    315  N   TYR A  26      -9.109   7.241   1.666  1.00 10.24           N  
ATOM    316  CA  TYR A  26      -8.862   6.854   3.045  1.00 61.31           C  
ATOM    317  C   TYR A  26      -9.906   5.844   3.526  1.00  0.13           C  
ATOM    318  O   TYR A  26      -9.586   4.928   4.282  1.00 33.03           O  
ATOM    319  CB  TYR A  26      -8.989   8.134   3.872  1.00 10.51           C  
ATOM    320  CG  TYR A  26     -10.215   8.165   4.787  1.00  2.11           C  
ATOM    321  CD1 TYR A  26     -10.335   7.246   5.810  1.00 15.41           C  
ATOM    322  CD2 TYR A  26     -11.200   9.111   4.590  1.00 42.42           C  
ATOM    323  CE1 TYR A  26     -11.489   7.275   6.671  1.00 12.34           C  
ATOM    324  CE2 TYR A  26     -12.353   9.140   5.451  1.00 15.20           C  
ATOM    325  CZ  TYR A  26     -12.441   8.221   6.449  1.00 32.23           C  
ATOM    326  OH  TYR A  26     -13.531   8.248   7.263  1.00 42.02           O  
ATOM    327  H   TYR A  26      -9.391   8.192   1.539  1.00 74.12           H  
ATOM    328  HA  TYR A  26      -7.874   6.395   3.094  1.00 54.14           H  
ATOM    329  HB2 TYR A  26      -8.092   8.253   4.480  1.00 42.03           H  
ATOM    330  HB3 TYR A  26      -9.031   8.989   3.196  1.00 34.34           H  
ATOM    331  HD1 TYR A  26      -9.557   6.499   5.966  1.00 54.10           H  
ATOM    332  HD2 TYR A  26     -11.104   9.837   3.782  1.00 74.11           H  
ATOM    333  HE1 TYR A  26     -11.597   6.556   7.483  1.00 61.31           H  
ATOM    334  HE2 TYR A  26     -13.139   9.882   5.306  1.00  3.11           H  
ATOM    335  HH  TYR A  26     -13.446   7.547   7.971  1.00 13.21           H  
ATOM    336  N   ALA A  27     -11.133   6.046   3.069  1.00 62.05           N  
ATOM    337  CA  ALA A  27     -12.226   5.165   3.443  1.00 23.30           C  
ATOM    338  C   ALA A  27     -11.958   3.764   2.889  1.00 31.22           C  
ATOM    339  O   ALA A  27     -11.609   2.853   3.638  1.00 31.42           O  
ATOM    340  CB  ALA A  27     -13.547   5.748   2.940  1.00 55.05           C  
ATOM    341  H   ALA A  27     -11.384   6.794   2.454  1.00 74.40           H  
ATOM    342  HA  ALA A  27     -12.255   5.117   4.532  1.00 72.45           H  
ATOM    343  HB1 ALA A  27     -13.396   6.198   1.959  1.00 43.25           H  
ATOM    344  HB2 ALA A  27     -14.290   4.953   2.864  1.00 42.44           H  
ATOM    345  HB3 ALA A  27     -13.899   6.508   3.638  1.00 64.14           H  
ATOM    346  N   LYS A  28     -12.132   3.636   1.582  1.00 21.20           N  
ATOM    347  CA  LYS A  28     -11.914   2.361   0.919  1.00  5.32           C  
ATOM    348  C   LYS A  28     -10.683   1.682   1.523  1.00 63.22           C  
ATOM    349  O   LYS A  28     -10.671   0.467   1.714  1.00 34.24           O  
ATOM    350  CB  LYS A  28     -11.829   2.553  -0.596  1.00 41.13           C  
ATOM    351  CG  LYS A  28     -11.220   1.323  -1.272  1.00 25.35           C  
ATOM    352  CD  LYS A  28     -12.036   0.909  -2.497  1.00 74.03           C  
ATOM    353  CE  LYS A  28     -11.300  -0.156  -3.313  1.00 34.14           C  
ATOM    354  NZ  LYS A  28     -11.641  -0.037  -4.748  1.00 42.00           N  
ATOM    355  H   LYS A  28     -12.416   4.382   0.980  1.00 61.00           H  
ATOM    356  HA  LYS A  28     -12.785   1.737   1.117  1.00 63.21           H  
ATOM    357  HB2 LYS A  28     -12.824   2.738  -1.000  1.00 14.13           H  
ATOM    358  HB3 LYS A  28     -11.226   3.432  -0.822  1.00 43.41           H  
ATOM    359  HG2 LYS A  28     -10.193   1.538  -1.570  1.00 34.14           H  
ATOM    360  HG3 LYS A  28     -11.179   0.497  -0.562  1.00 24.34           H  
ATOM    361  HD2 LYS A  28     -13.006   0.524  -2.180  1.00 25.11           H  
ATOM    362  HD3 LYS A  28     -12.229   1.781  -3.122  1.00 12.43           H  
ATOM    363  HE2 LYS A  28     -10.224  -0.047  -3.178  1.00 13.34           H  
ATOM    364  HE3 LYS A  28     -11.568  -1.149  -2.951  1.00  2.24           H  
ATOM    365  HZ1 LYS A  28     -12.313   0.703  -4.919  1.00 44.10           H  
ATOM    366  HZ3 LYS A  28     -12.046  -0.891  -5.115  1.00 24.44           H  
ATOM    367  N   ARG A  29      -9.676   2.496   1.806  1.00 72.54           N  
ATOM    368  CA  ARG A  29      -8.443   1.988   2.384  1.00 53.14           C  
ATOM    369  C   ARG A  29      -8.697   1.463   3.798  1.00  2.11           C  
ATOM    370  O   ARG A  29      -8.285   0.354   4.135  1.00 14.14           O  
ATOM    371  CB  ARG A  29      -7.370   3.078   2.436  1.00 34.40           C  
ATOM    372  CG  ARG A  29      -6.263   2.709   3.425  1.00 44.01           C  
ATOM    373  CD  ARG A  29      -4.884   3.048   2.855  1.00  2.30           C  
ATOM    374  NE  ARG A  29      -4.007   3.569   3.928  1.00 61.43           N  
ATOM    375  CZ  ARG A  29      -4.153   4.781   4.503  1.00 43.21           C  
ATOM    376  NH1 ARG A  29      -5.144   5.610   4.112  1.00 11.13           N  
ATOM    377  NH2 ARG A  29      -3.311   5.144   5.453  1.00 52.20           N  
ATOM    378  H   ARG A  29      -9.693   3.483   1.647  1.00 75.43           H  
ATOM    379  HA  ARG A  29      -8.133   1.184   1.716  1.00 32.14           H  
ATOM    380  HB2 ARG A  29      -6.944   3.221   1.443  1.00 23.13           H  
ATOM    381  HB3 ARG A  29      -7.823   4.025   2.728  1.00 11.11           H  
ATOM    382  HG2 ARG A  29      -6.414   3.244   4.362  1.00 33.04           H  
ATOM    383  HG3 ARG A  29      -6.314   1.645   3.654  1.00 63.55           H  
ATOM    384  HD2 ARG A  29      -4.437   2.160   2.408  1.00 54.32           H  
ATOM    385  HD3 ARG A  29      -4.981   3.790   2.062  1.00 33.21           H  
ATOM    386  HE  ARG A  29      -3.259   2.986   4.246  1.00 34.43           H  
ATOM    387 HH11 ARG A  29      -5.777   5.328   3.392  1.00 73.52           H  
ATOM    388 HH12 ARG A  29      -5.245   6.507   4.544  1.00 73.44           H  
ATOM    389 HH21 ARG A  29      -3.350   6.023   5.929  1.00 52.04           H  
ATOM    390  N   ILE A  30      -9.373   2.285   4.588  1.00 61.34           N  
ATOM    391  CA  ILE A  30      -9.686   1.917   5.958  1.00 51.10           C  
ATOM    392  C   ILE A  30     -10.070   0.437   6.009  1.00 33.03           C  
ATOM    393  O   ILE A  30      -9.492  -0.332   6.776  1.00 52.12           O  
ATOM    394  CB  ILE A  30     -10.754   2.850   6.532  1.00 33.12           C  
ATOM    395  CG1 ILE A  30     -10.208   4.269   6.705  1.00 61.33           C  
ATOM    396  CG2 ILE A  30     -11.324   2.293   7.838  1.00 33.41           C  
ATOM    397  CD1 ILE A  30     -10.251   4.698   8.172  1.00 14.35           C  
ATOM    398  H   ILE A  30      -9.704   3.185   4.305  1.00  1.14           H  
ATOM    399  HA  ILE A  30      -8.782   2.060   6.549  1.00 22.04           H  
ATOM    400  HB  ILE A  30     -11.577   2.906   5.820  1.00 52.22           H  
ATOM    401 HG12 ILE A  30      -9.182   4.314   6.339  1.00 30.00           H  
ATOM    402 HG13 ILE A  30     -10.792   4.963   6.101  1.00 13.12           H  
ATOM    403 HG21 ILE A  30     -11.611   1.251   7.694  1.00 71.12           H  
ATOM    404 HG22 ILE A  30     -10.568   2.356   8.621  1.00 54.20           H  
ATOM    405 HG23 ILE A  30     -12.199   2.873   8.130  1.00 53.42           H  
ATOM    406 HD11 ILE A  30      -9.572   4.075   8.754  1.00 74.41           H  
ATOM    407 HD12 ILE A  30      -9.947   5.742   8.255  1.00 60.42           H  
ATOM    408 HD13 ILE A  30     -11.266   4.585   8.554  1.00 20.34           H  
ATOM    409  N   ALA A  31     -11.044   0.082   5.183  1.00  5.22           N  
ATOM    410  CA  ALA A  31     -11.512  -1.292   5.125  1.00 62.12           C  
ATOM    411  C   ALA A  31     -10.308  -2.234   5.049  1.00 11.41           C  
ATOM    412  O   ALA A  31     -10.199  -3.172   5.837  1.00 71.02           O  
ATOM    413  CB  ALA A  31     -12.458  -1.459   3.934  1.00 12.13           C  
ATOM    414  H   ALA A  31     -11.509   0.714   4.563  1.00 64.20           H  
ATOM    415  HA  ALA A  31     -12.063  -1.494   6.043  1.00 74.11           H  
ATOM    416  HB1 ALA A  31     -12.572  -0.503   3.423  1.00  5.25           H  
ATOM    417  HB2 ALA A  31     -12.046  -2.194   3.243  1.00 51.34           H  
ATOM    418  HB3 ALA A  31     -13.431  -1.799   4.289  1.00 73.14           H  
ATOM    419  N   GLU A  32      -9.435  -1.950   4.094  1.00 62.20           N  
ATOM    420  CA  GLU A  32      -8.243  -2.760   3.905  1.00 32.01           C  
ATOM    421  C   GLU A  32      -7.526  -2.968   5.240  1.00 21.45           C  
ATOM    422  O   GLU A  32      -7.303  -4.103   5.659  1.00 34.40           O  
ATOM    423  CB  GLU A  32      -7.308  -2.127   2.873  1.00  3.34           C  
ATOM    424  CG  GLU A  32      -8.032  -1.896   1.545  1.00  2.25           C  
ATOM    425  CD  GLU A  32      -7.139  -2.273   0.361  1.00 34.44           C  
ATOM    426  OE1 GLU A  32      -6.822  -3.458   0.177  1.00 13.11           O  
ATOM    427  OE2 GLU A  32      -6.774  -1.285  -0.383  1.00 22.13           O  
ATOM    428  H   GLU A  32      -9.531  -1.185   3.457  1.00 21.04           H  
ATOM    429  HA  GLU A  32      -8.600  -3.717   3.524  1.00 54.42           H  
ATOM    430  HB2 GLU A  32      -6.929  -1.178   3.255  1.00 65.54           H  
ATOM    431  HB3 GLU A  32      -6.445  -2.774   2.714  1.00 51.34           H  
ATOM    432  HG2 GLU A  32      -8.947  -2.487   1.519  1.00 70.23           H  
ATOM    433  HG3 GLU A  32      -8.326  -0.849   1.465  1.00 62.42           H  
ATOM    434  HE2 GLU A  32      -6.269  -0.616   0.162  1.00 45.32           H  
ATOM    435  N   ALA A  33      -7.184  -1.855   5.872  1.00 30.22           N  
ATOM    436  CA  ALA A  33      -6.497  -1.902   7.151  1.00  4.45           C  
ATOM    437  C   ALA A  33      -7.274  -2.805   8.111  1.00 40.02           C  
ATOM    438  O   ALA A  33      -6.717  -3.748   8.670  1.00 64.21           O  
ATOM    439  CB  ALA A  33      -6.331  -0.481   7.694  1.00  1.40           C  
ATOM    440  H   ALA A  33      -7.369  -0.936   5.525  1.00 42.22           H  
ATOM    441  HA  ALA A  33      -5.509  -2.330   6.982  1.00 22.11           H  
ATOM    442  HB1 ALA A  33      -7.289  -0.122   8.071  1.00 45.42           H  
ATOM    443  HB2 ALA A  33      -5.600  -0.483   8.503  1.00 72.41           H  
ATOM    444  HB3 ALA A  33      -5.986   0.175   6.895  1.00 42.41           H  
ATOM    445  N   MET A  34      -8.549  -2.485   8.272  1.00 54.41           N  
ATOM    446  CA  MET A  34      -9.409  -3.256   9.154  1.00 11.50           C  
ATOM    447  C   MET A  34      -9.536  -4.702   8.670  1.00  4.52           C  
ATOM    448  O   MET A  34     -10.033  -5.561   9.396  1.00 62.43           O  
ATOM    449  CB  MET A  34     -10.796  -2.611   9.207  1.00 62.43           C  
ATOM    450  CG  MET A  34     -10.745  -1.259   9.920  1.00 53.31           C  
ATOM    451  SD  MET A  34     -10.582  -1.503  11.681  1.00 55.44           S  
ATOM    452  CE  MET A  34      -9.470  -0.164  12.077  1.00 14.05           C  
ATOM    453  H   MET A  34      -8.995  -1.716   7.813  1.00 11.24           H  
ATOM    454  HA  MET A  34      -8.923  -3.233  10.130  1.00 54.44           H  
ATOM    455  HB2 MET A  34     -11.178  -2.479   8.194  1.00  3.23           H  
ATOM    456  HB3 MET A  34     -11.489  -3.274   9.725  1.00 52.04           H  
ATOM    457  HG2 MET A  34      -9.906  -0.673   9.547  1.00 43.55           H  
ATOM    458  HG3 MET A  34     -11.651  -0.691   9.705  1.00  2.03           H  
ATOM    459  HE1 MET A  34      -9.344   0.474  11.203  1.00  3.41           H  
ATOM    460  HE2 MET A  34      -9.885   0.422  12.898  1.00 61.30           H  
ATOM    461  HE3 MET A  34      -8.503  -0.571  12.374  1.00 54.44           H  
ATOM    462  N   ALA A  35      -9.077  -4.925   7.447  1.00 12.13           N  
ATOM    463  CA  ALA A  35      -9.133  -6.252   6.858  1.00  1.00           C  
ATOM    464  C   ALA A  35      -7.899  -7.048   7.287  1.00 21.14           C  
ATOM    465  O   ALA A  35      -6.772  -6.575   7.151  1.00  1.53           O  
ATOM    466  CB  ALA A  35      -9.249  -6.131   5.337  1.00  5.12           C  
ATOM    467  H   ALA A  35      -8.674  -4.220   6.864  1.00 53.03           H  
ATOM    468  HA  ALA A  35     -10.026  -6.747   7.240  1.00 64.43           H  
ATOM    469  HB1 ALA A  35      -9.417  -5.088   5.068  1.00 60.45           H  
ATOM    470  HB2 ALA A  35      -8.326  -6.482   4.874  1.00 54.33           H  
ATOM    471  HB3 ALA A  35     -10.084  -6.736   4.987  1.00 34.51           H  
ATOM    472  N   LYS A  36      -8.154  -8.244   7.797  1.00 22.13           N  
ATOM    473  CA  LYS A  36      -7.078  -9.111   8.247  1.00  3.45           C  
ATOM    474  C   LYS A  36      -6.407  -8.488   9.473  1.00 25.04           C  
ATOM    475  O   LYS A  36      -5.182  -8.506   9.591  1.00 13.04           O  
ATOM    476  CB  LYS A  36      -6.110  -9.404   7.099  1.00 31.02           C  
ATOM    477  CG  LYS A  36      -6.807 -10.180   5.980  1.00 60.12           C  
ATOM    478  CD  LYS A  36      -5.787 -10.769   5.003  1.00  3.52           C  
ATOM    479  CE  LYS A  36      -6.337 -12.026   4.327  1.00 41.21           C  
ATOM    480  NZ  LYS A  36      -5.293 -12.667   3.497  1.00 24.22           N  
ATOM    481  H   LYS A  36      -9.073  -8.622   7.905  1.00 54.15           H  
ATOM    482  HA  LYS A  36      -7.525 -10.060   8.543  1.00 45.21           H  
ATOM    483  HB2 LYS A  36      -5.713  -8.469   6.705  1.00  5.22           H  
ATOM    484  HB3 LYS A  36      -5.262  -9.979   7.471  1.00  1.54           H  
ATOM    485  HG2 LYS A  36      -7.409 -10.981   6.408  1.00 34.13           H  
ATOM    486  HG3 LYS A  36      -7.489  -9.520   5.445  1.00 51.44           H  
ATOM    487  HD2 LYS A  36      -5.532 -10.026   4.247  1.00 61.13           H  
ATOM    488  HD3 LYS A  36      -4.866 -11.010   5.535  1.00 74.31           H  
ATOM    489  HE2 LYS A  36      -6.691 -12.727   5.083  1.00 51.15           H  
ATOM    490  HE3 LYS A  36      -7.194 -11.766   3.706  1.00 34.20           H  
ATOM    491  HZ1 LYS A  36      -5.686 -13.325   2.834  1.00 63.45           H  
ATOM    492  HZ3 LYS A  36      -4.624 -13.181   4.059  1.00 25.54           H  
ATOM    493  N   GLY A  37      -7.238  -7.952  10.355  1.00 24.11           N  
ATOM    494  CA  GLY A  37      -6.740  -7.325  11.568  1.00 61.22           C  
ATOM    495  C   GLY A  37      -6.010  -6.018  11.250  1.00 73.43           C  
ATOM    496  O   GLY A  37      -5.816  -5.182  12.130  1.00 15.50           O  
ATOM    497  H   GLY A  37      -8.232  -7.942  10.252  1.00 52.24           H  
ATOM    498  HA2 GLY A  37      -7.570  -7.127  12.246  1.00 40.33           H  
ATOM    499  HA3 GLY A  37      -6.064  -8.007  12.083  1.00 63.41           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       6.345   2.118 -17.078  1.00 51.05           N  
ATOM      2  CA  ARG A   1       5.882   0.952 -16.345  1.00 54.14           C  
ATOM      3  C   ARG A   1       4.565   1.263 -15.630  1.00 43.33           C  
ATOM      4  O   ARG A   1       4.459   1.095 -14.416  1.00 44.04           O  
ATOM      5  CB  ARG A   1       6.919   0.501 -15.316  1.00 23.04           C  
ATOM      6  CG  ARG A   1       7.175   1.596 -14.278  1.00 54.44           C  
ATOM      7  CD  ARG A   1       8.673   1.765 -14.016  1.00 54.15           C  
ATOM      8  NE  ARG A   1       8.967   1.519 -12.587  1.00 43.22           N  
ATOM      9  CZ  ARG A   1       9.203   0.298 -12.062  1.00 71.01           C  
ATOM     10  NH1 ARG A   1       9.180  -0.801 -12.846  1.00 40.11           N  
ATOM     11  NH2 ARG A   1       9.456   0.194 -10.771  1.00 13.43           N  
ATOM     12  H1  ARG A   1       7.338   2.201 -17.156  1.00 64.14           H  
ATOM     13  HA  ARG A   1       5.743   0.183 -17.105  1.00 21.53           H  
ATOM     14  HB2 ARG A   1       6.572  -0.404 -14.816  1.00 50.44           H  
ATOM     15  HB3 ARG A   1       7.852   0.248 -15.820  1.00 51.52           H  
ATOM     16  HG2 ARG A   1       6.755   2.539 -14.629  1.00 14.10           H  
ATOM     17  HG3 ARG A   1       6.665   1.347 -13.348  1.00 31.12           H  
ATOM     18  HD2 ARG A   1       9.239   1.072 -14.638  1.00 21.43           H  
ATOM     19  HD3 ARG A   1       8.987   2.771 -14.293  1.00 44.33           H  
ATOM     20  HE  ARG A   1       8.994   2.307 -11.972  1.00 34.03           H  
ATOM     21 HH11 ARG A   1       8.988  -0.714 -13.824  1.00 14.24           H  
ATOM     22 HH12 ARG A   1       9.356  -1.702 -12.449  1.00 54.24           H  
ATOM     23 HH21 ARG A   1       9.640  -0.671 -10.305  1.00  2.13           H  
ATOM     24  N   GLY A   2       3.595   1.712 -16.413  1.00 60.52           N  
ATOM     25  CA  GLY A   2       2.290   2.048 -15.870  1.00 30.31           C  
ATOM     26  C   GLY A   2       1.307   0.889 -16.049  1.00 14.23           C  
ATOM     27  O   GLY A   2       0.837   0.312 -15.069  1.00 65.32           O  
ATOM     28  H   GLY A   2       3.689   1.846 -17.400  1.00 23.53           H  
ATOM     29  HA2 GLY A   2       2.384   2.289 -14.811  1.00 42.32           H  
ATOM     30  HA3 GLY A   2       1.904   2.937 -16.367  1.00 15.52           H  
ATOM     31  N   LYS A   3       1.024   0.584 -17.307  1.00 33.05           N  
ATOM     32  CA  LYS A   3       0.105  -0.495 -17.626  1.00 73.23           C  
ATOM     33  C   LYS A   3       0.725  -1.829 -17.206  1.00  0.04           C  
ATOM     34  O   LYS A   3       1.921  -2.047 -17.391  1.00 62.43           O  
ATOM     35  CB  LYS A   3      -0.293  -0.440 -19.103  1.00 31.44           C  
ATOM     36  CG  LYS A   3       0.926  -0.636 -20.007  1.00 33.45           C  
ATOM     37  CD  LYS A   3       1.350   0.686 -20.650  1.00 33.53           C  
ATOM     38  CE  LYS A   3       2.679   1.175 -20.072  1.00 11.15           C  
ATOM     39  NZ  LYS A   3       3.730   1.171 -21.113  1.00 62.43           N  
ATOM     40  H   LYS A   3       1.410   1.059 -18.098  1.00 34.35           H  
ATOM     41  HA  LYS A   3      -0.802  -0.336 -17.042  1.00 63.22           H  
ATOM     42  HB2 LYS A   3      -1.034  -1.212 -19.313  1.00  0.33           H  
ATOM     43  HB3 LYS A   3      -0.762   0.519 -19.321  1.00 41.13           H  
ATOM     44  HG2 LYS A   3       1.753  -1.044 -19.425  1.00 14.43           H  
ATOM     45  HG3 LYS A   3       0.693  -1.365 -20.783  1.00 44.13           H  
ATOM     46  HD2 LYS A   3       1.444   0.556 -21.728  1.00 33.21           H  
ATOM     47  HD3 LYS A   3       0.578   1.438 -20.485  1.00 63.14           H  
ATOM     48  HE2 LYS A   3       2.559   2.182 -19.671  1.00 64.13           H  
ATOM     49  HE3 LYS A   3       2.979   0.535 -19.241  1.00 54.53           H  
ATOM     50  HZ1 LYS A   3       3.992   0.229 -21.385  1.00 53.30           H  
ATOM     51  HZ3 LYS A   3       4.577   1.632 -20.800  1.00 62.31           H  
ATOM     52  N   TRP A   4      -0.116  -2.686 -16.647  1.00 34.42           N  
ATOM     53  CA  TRP A   4       0.334  -3.993 -16.198  1.00 43.12           C  
ATOM     54  C   TRP A   4      -0.667  -5.036 -16.698  1.00 54.11           C  
ATOM     55  O   TRP A   4      -1.829  -5.029 -16.295  1.00 14.02           O  
ATOM     56  CB  TRP A   4       0.516  -4.018 -14.679  1.00 61.44           C  
ATOM     57  CG  TRP A   4      -0.733  -3.609 -13.896  1.00 42.22           C  
ATOM     58  CD1 TRP A   4      -1.079  -2.384 -13.478  1.00 55.20           C  
ATOM     59  CD2 TRP A   4      -1.793  -4.481 -13.451  1.00 53.25           C  
ATOM     60  NE1 TRP A   4      -2.281  -2.402 -12.799  1.00 61.21           N  
ATOM     61  CE2 TRP A   4      -2.729  -3.718 -12.783  1.00 22.14           C  
ATOM     62  CE3 TRP A   4      -1.957  -5.868 -13.609  1.00 62.35           C  
ATOM     63  CZ2 TRP A   4      -3.893  -4.253 -12.218  1.00 62.54           C  
ATOM     64  CZ3 TRP A   4      -3.125  -6.388 -13.040  1.00 33.12           C  
ATOM     65  CH2 TRP A   4      -4.077  -5.634 -12.363  1.00 43.32           C  
ATOM     66  H   TRP A   4      -1.088  -2.501 -16.499  1.00 41.14           H  
ATOM     67  HA  TRP A   4       1.314  -4.176 -16.638  1.00 64.54           H  
ATOM     68  HB2 TRP A   4       0.809  -5.023 -14.376  1.00 25.44           H  
ATOM     69  HB3 TRP A   4       1.336  -3.352 -14.411  1.00 31.14           H  
ATOM     70  HD1 TRP A   4      -0.487  -1.486 -13.652  1.00 40.41           H  
ATOM     71  HE1 TRP A   4      -2.786  -1.543 -12.357  1.00 63.23           H  
ATOM     72  HE3 TRP A   4      -1.233  -6.492 -14.133  1.00 61.43           H  
ATOM     73  HZ2 TRP A   4      -4.617  -3.629 -11.694  1.00 63.45           H  
ATOM     74  HZ3 TRP A   4      -3.301  -7.460 -13.133  1.00 53.34           H  
ATOM     75  HH2 TRP A   4      -4.962  -6.115 -11.947  1.00 51.44           H  
ATOM     76  N   THR A   5      -0.180  -5.907 -17.569  1.00 34.50           N  
ATOM     77  CA  THR A   5      -1.018  -6.955 -18.128  1.00 55.41           C  
ATOM     78  C   THR A   5      -1.574  -7.845 -17.015  1.00 11.54           C  
ATOM     79  O   THR A   5      -0.815  -8.408 -16.228  1.00  5.42           O  
ATOM     80  CB  THR A   5      -0.191  -7.721 -19.162  1.00 52.54           C  
ATOM     81  OG1 THR A   5       1.097  -7.833 -18.563  1.00 14.23           O  
ATOM     82  CG2 THR A   5       0.059  -6.905 -20.432  1.00 41.15           C  
ATOM     83  H   THR A   5       0.766  -5.906 -17.892  1.00 30.22           H  
ATOM     84  HA  THR A   5      -1.872  -6.486 -18.619  1.00 24.40           H  
ATOM     85  HB  THR A   5      -0.654  -8.678 -19.399  1.00 75.15           H  
ATOM     86  HG1 THR A   5       1.049  -8.427 -17.760  1.00 24.02           H  
ATOM     87 HG21 THR A   5       0.469  -5.931 -20.164  1.00 72.12           H  
ATOM     88 HG22 THR A   5       0.767  -7.434 -21.070  1.00 42.23           H  
ATOM     89 HG23 THR A   5      -0.881  -6.769 -20.968  1.00  4.32           H  
ATOM     90  N   TYR A   6      -2.895  -7.944 -16.984  1.00  1.34           N  
ATOM     91  CA  TYR A   6      -3.561  -8.756 -15.980  1.00 11.45           C  
ATOM     92  C   TYR A   6      -4.029 -10.086 -16.573  1.00 35.05           C  
ATOM     93  O   TYR A   6      -3.522 -11.145 -16.208  1.00 30.35           O  
ATOM     94  CB  TYR A   6      -4.784  -7.952 -15.531  1.00 24.40           C  
ATOM     95  CG  TYR A   6      -5.908  -8.807 -14.943  1.00 10.02           C  
ATOM     96  CD1 TYR A   6      -5.713  -9.481 -13.754  1.00 51.21           C  
ATOM     97  CD2 TYR A   6      -7.117  -8.904 -15.601  1.00 33.13           C  
ATOM     98  CE1 TYR A   6      -6.771 -10.285 -13.200  1.00 74.24           C  
ATOM     99  CE2 TYR A   6      -8.176  -9.708 -15.047  1.00 64.50           C  
ATOM    100  CZ  TYR A   6      -7.950 -10.359 -13.874  1.00 75.32           C  
ATOM    101  OH  TYR A   6      -8.950 -11.119 -13.351  1.00 50.13           O  
ATOM    102  H   TYR A   6      -3.506  -7.482 -17.627  1.00 65.43           H  
ATOM    103  HA  TYR A   6      -2.848  -8.954 -15.180  1.00  3.13           H  
ATOM    104  HB2 TYR A   6      -4.471  -7.219 -14.787  1.00 71.50           H  
ATOM    105  HB3 TYR A   6      -5.172  -7.395 -16.383  1.00 74.44           H  
ATOM    106  HD1 TYR A   6      -4.758  -9.404 -13.234  1.00 41.05           H  
ATOM    107  HD2 TYR A   6      -7.271  -8.372 -16.539  1.00 52.14           H  
ATOM    108  HE1 TYR A   6      -6.631 -10.822 -12.263  1.00 22.44           H  
ATOM    109  HE2 TYR A   6      -9.135  -9.794 -15.556  1.00 55.24           H  
ATOM    110  HH  TYR A   6      -8.779 -11.288 -12.381  1.00 11.24           H  
ATOM    111  N   ASN A   7      -4.992  -9.988 -17.477  1.00 54.33           N  
ATOM    112  CA  ASN A   7      -5.535 -11.170 -18.124  1.00 62.24           C  
ATOM    113  C   ASN A   7      -5.596 -10.937 -19.635  1.00 52.32           C  
ATOM    114  O   ASN A   7      -6.678 -10.917 -20.221  1.00 22.44           O  
ATOM    115  CB  ASN A   7      -6.954 -11.465 -17.634  1.00  3.34           C  
ATOM    116  CG  ASN A   7      -7.259 -12.962 -17.706  1.00 73.03           C  
ATOM    117  OD1 ASN A   7      -6.908 -13.649 -18.652  1.00  4.45           O  
ATOM    118  ND2 ASN A   7      -7.932 -13.428 -16.658  1.00 72.32           N  
ATOM    119  H   ASN A   7      -5.400  -9.122 -17.769  1.00 23.24           H  
ATOM    120  HA  ASN A   7      -4.857 -11.980 -17.855  1.00 35.42           H  
ATOM    121  HB2 ASN A   7      -7.067 -11.116 -16.607  1.00 21.21           H  
ATOM    122  HB3 ASN A   7      -7.673 -10.913 -18.238  1.00 75.15           H  
ATOM    123 HD21 ASN A   7      -8.191 -12.811 -15.915  1.00 42.12           H  
ATOM    124 HD22 ASN A   7      -8.179 -14.396 -16.613  1.00 35.30           H  
ATOM    125  N   GLY A   8      -4.421 -10.765 -20.223  1.00 74.04           N  
ATOM    126  CA  GLY A   8      -4.328 -10.534 -21.655  1.00  1.42           C  
ATOM    127  C   GLY A   8      -5.002  -9.216 -22.042  1.00 74.15           C  
ATOM    128  O   GLY A   8      -5.540  -9.090 -23.142  1.00  4.53           O  
ATOM    129  H   GLY A   8      -3.546 -10.782 -19.740  1.00 32.10           H  
ATOM    130  HA2 GLY A   8      -3.280 -10.512 -21.956  1.00 34.34           H  
ATOM    131  HA3 GLY A   8      -4.797 -11.358 -22.192  1.00 20.15           H  
ATOM    132  N   ILE A   9      -4.952  -8.268 -21.118  1.00 73.21           N  
ATOM    133  CA  ILE A   9      -5.552  -6.965 -21.349  1.00 43.14           C  
ATOM    134  C   ILE A   9      -4.666  -5.883 -20.728  1.00 20.44           C  
ATOM    135  O   ILE A   9      -4.105  -6.079 -19.650  1.00 51.25           O  
ATOM    136  CB  ILE A   9      -6.996  -6.942 -20.845  1.00 21.34           C  
ATOM    137  CG1 ILE A   9      -7.093  -7.525 -19.433  1.00 63.54           C  
ATOM    138  CG2 ILE A   9      -7.930  -7.655 -21.825  1.00 14.34           C  
ATOM    139  CD1 ILE A   9      -7.295  -6.419 -18.396  1.00 33.42           C  
ATOM    140  H   ILE A   9      -4.513  -8.379 -20.227  1.00 33.24           H  
ATOM    141  HA  ILE A   9      -5.585  -6.807 -22.427  1.00 64.13           H  
ATOM    142  HB  ILE A   9      -7.321  -5.904 -20.787  1.00 13.31           H  
ATOM    143 HG12 ILE A   9      -7.921  -8.232 -19.384  1.00 15.30           H  
ATOM    144 HG13 ILE A   9      -6.185  -8.083 -19.203  1.00 42.14           H  
ATOM    145 HG21 ILE A   9      -8.738  -6.981 -22.111  1.00 42.04           H  
ATOM    146 HG22 ILE A   9      -7.370  -7.949 -22.712  1.00 72.02           H  
ATOM    147 HG23 ILE A   9      -8.349  -8.541 -21.348  1.00 63.34           H  
ATOM    148 HD11 ILE A   9      -6.912  -5.478 -18.789  1.00  1.21           H  
ATOM    149 HD12 ILE A   9      -8.358  -6.316 -18.178  1.00 32.23           H  
ATOM    150 HD13 ILE A   9      -6.760  -6.676 -17.482  1.00 31.33           H  
ATOM    151  N   THR A  10      -4.568  -4.766 -21.433  1.00 22.20           N  
ATOM    152  CA  THR A  10      -3.760  -3.653 -20.964  1.00 22.42           C  
ATOM    153  C   THR A  10      -4.649  -2.572 -20.345  1.00 64.45           C  
ATOM    154  O   THR A  10      -5.811  -2.430 -20.720  1.00 75.54           O  
ATOM    155  CB  THR A  10      -2.920  -3.150 -22.139  1.00 62.34           C  
ATOM    156  OG1 THR A  10      -2.285  -4.324 -22.640  1.00  1.23           O  
ATOM    157  CG2 THR A  10      -1.758  -2.261 -21.691  1.00 15.30           C  
ATOM    158  H   THR A  10      -5.027  -4.615 -22.308  1.00 73.32           H  
ATOM    159  HA  THR A  10      -3.101  -4.016 -20.175  1.00 11.24           H  
ATOM    160  HB  THR A  10      -3.543  -2.637 -22.872  1.00 30.33           H  
ATOM    161  HG1 THR A  10      -1.685  -4.713 -21.940  1.00 50.35           H  
ATOM    162 HG21 THR A  10      -1.342  -1.744 -22.556  1.00  2.05           H  
ATOM    163 HG22 THR A  10      -2.120  -1.528 -20.969  1.00 65.31           H  
ATOM    164 HG23 THR A  10      -0.987  -2.876 -21.229  1.00 23.31           H  
ATOM    165  N   TYR A  11      -4.067  -1.838 -19.409  1.00 12.14           N  
ATOM    166  CA  TYR A  11      -4.792  -0.774 -18.735  1.00  1.04           C  
ATOM    167  C   TYR A  11      -4.379   0.597 -19.273  1.00  4.41           C  
ATOM    168  O   TYR A  11      -4.358   1.579 -18.532  1.00 35.24           O  
ATOM    169  CB  TYR A  11      -4.402  -0.868 -17.258  1.00 40.32           C  
ATOM    170  CG  TYR A  11      -5.194  -1.913 -16.471  1.00 32.14           C  
ATOM    171  CD1 TYR A  11      -5.965  -2.843 -17.139  1.00  4.20           C  
ATOM    172  CD2 TYR A  11      -5.138  -1.927 -15.092  1.00 13.44           C  
ATOM    173  CE1 TYR A  11      -6.710  -3.827 -16.398  1.00 12.33           C  
ATOM    174  CE2 TYR A  11      -5.884  -2.910 -14.350  1.00 61.53           C  
ATOM    175  CZ  TYR A  11      -6.633  -3.812 -15.040  1.00 11.01           C  
ATOM    176  OH  TYR A  11      -7.337  -4.741 -14.340  1.00 33.22           O  
ATOM    177  H   TYR A  11      -3.121  -1.960 -19.109  1.00 42.25           H  
ATOM    178  HA  TYR A  11      -5.856  -0.923 -18.919  1.00  2.33           H  
ATOM    179  HB2 TYR A  11      -3.340  -1.103 -17.188  1.00  1.34           H  
ATOM    180  HB3 TYR A  11      -4.544   0.107 -16.793  1.00 13.53           H  
ATOM    181  HD1 TYR A  11      -6.009  -2.832 -18.228  1.00 63.21           H  
ATOM    182  HD2 TYR A  11      -4.530  -1.192 -14.564  1.00 23.22           H  
ATOM    183  HE1 TYR A  11      -7.323  -4.567 -16.913  1.00 44.40           H  
ATOM    184  HE2 TYR A  11      -5.849  -2.932 -13.261  1.00 64.21           H  
ATOM    185  HH  TYR A  11      -7.662  -4.347 -13.480  1.00 34.51           H  
ATOM    186  N   GLU A  12      -4.059   0.621 -20.558  1.00 52.35           N  
ATOM    187  CA  GLU A  12      -3.648   1.856 -21.205  1.00 24.05           C  
ATOM    188  C   GLU A  12      -4.861   2.576 -21.796  1.00 73.31           C  
ATOM    189  O   GLU A  12      -4.752   3.240 -22.825  1.00 54.34           O  
ATOM    190  CB  GLU A  12      -2.592   1.587 -22.279  1.00 12.20           C  
ATOM    191  CG  GLU A  12      -1.547   2.705 -22.313  1.00 75.51           C  
ATOM    192  CD  GLU A  12      -0.987   2.888 -23.725  1.00 25.42           C  
ATOM    193  OE1 GLU A  12      -1.255   3.911 -24.371  1.00 14.42           O  
ATOM    194  OE2 GLU A  12      -0.245   1.920 -24.147  1.00 35.32           O  
ATOM    195  H   GLU A  12      -4.078  -0.182 -21.154  1.00 52.54           H  
ATOM    196  HA  GLU A  12      -3.206   2.463 -20.414  1.00 52.33           H  
ATOM    197  HB2 GLU A  12      -2.103   0.633 -22.083  1.00 20.03           H  
ATOM    198  HB3 GLU A  12      -3.073   1.504 -23.254  1.00  0.13           H  
ATOM    199  HG2 GLU A  12      -1.996   3.637 -21.973  1.00 15.55           H  
ATOM    200  HG3 GLU A  12      -0.737   2.470 -21.623  1.00 42.33           H  
ATOM    201  HE2 GLU A  12       0.615   2.280 -24.507  1.00 71.15           H  
ATOM    202  N   GLY A  13      -5.990   2.419 -21.120  1.00 22.21           N  
ATOM    203  CA  GLY A  13      -7.223   3.045 -21.566  1.00  3.42           C  
ATOM    204  C   GLY A  13      -7.215   4.546 -21.265  1.00 34.43           C  
ATOM    205  O   GLY A  13      -7.039   5.363 -22.167  1.00 64.41           O  
ATOM    206  H   GLY A  13      -6.070   1.877 -20.284  1.00 22.44           H  
ATOM    207  HA2 GLY A  13      -7.349   2.886 -22.637  1.00  1.43           H  
ATOM    208  HA3 GLY A  13      -8.073   2.576 -21.071  1.00 61.23           H  
ATOM    209  N   GLY A  14      -7.410   4.862 -19.993  1.00  5.30           N  
ATOM    210  CA  GLY A  14      -7.428   6.250 -19.562  1.00 24.23           C  
ATOM    211  C   GLY A  14      -8.663   6.543 -18.708  1.00 21.43           C  
ATOM    212  O   GLY A  14      -9.789   6.490 -19.200  1.00 41.42           O  
ATOM    213  H   GLY A  14      -7.553   4.192 -19.265  1.00 65.32           H  
ATOM    214  HA2 GLY A  14      -6.526   6.468 -18.990  1.00  3.31           H  
ATOM    215  HA3 GLY A  14      -7.419   6.905 -20.433  1.00 14.14           H  
ATOM    216  N   GLY A  15      -8.410   6.844 -17.443  1.00 14.15           N  
ATOM    217  CA  GLY A  15      -9.488   7.145 -16.515  1.00 50.25           C  
ATOM    218  C   GLY A  15      -9.608   6.060 -15.443  1.00 41.41           C  
ATOM    219  O   GLY A  15      -9.454   4.875 -15.734  1.00 54.20           O  
ATOM    220  H   GLY A  15      -7.492   6.884 -17.050  1.00  4.31           H  
ATOM    221  HA2 GLY A  15      -9.307   8.110 -16.043  1.00  2.42           H  
ATOM    222  HA3 GLY A  15     -10.428   7.229 -17.060  1.00 74.42           H  
ATOM    223  N   GLY A  16      -9.881   6.505 -14.225  1.00 72.12           N  
ATOM    224  CA  GLY A  16     -10.023   5.587 -13.108  1.00 34.20           C  
ATOM    225  C   GLY A  16     -10.919   6.182 -12.020  1.00 10.24           C  
ATOM    226  O   GLY A  16     -11.278   7.357 -12.080  1.00 55.04           O  
ATOM    227  H   GLY A  16     -10.005   7.471 -13.997  1.00 64.40           H  
ATOM    228  HA2 GLY A  16     -10.447   4.646 -13.458  1.00 31.51           H  
ATOM    229  HA3 GLY A  16      -9.042   5.360 -12.692  1.00 62.42           H  
ATOM    230  N   GLY A  17     -11.254   5.344 -11.049  1.00 44.44           N  
ATOM    231  CA  GLY A  17     -12.100   5.773  -9.949  1.00 53.21           C  
ATOM    232  C   GLY A  17     -13.459   6.256 -10.459  1.00 54.42           C  
ATOM    233  O   GLY A  17     -14.101   5.580 -11.262  1.00 14.53           O  
ATOM    234  H   GLY A  17     -10.957   4.390 -11.007  1.00 41.34           H  
ATOM    235  HA2 GLY A  17     -12.242   4.948  -9.252  1.00 32.43           H  
ATOM    236  HA3 GLY A  17     -11.609   6.575  -9.398  1.00 65.12           H  
ATOM    237  N   GLY A  18     -13.858   7.423  -9.973  1.00 23.44           N  
ATOM    238  CA  GLY A  18     -15.129   8.004 -10.369  1.00 41.22           C  
ATOM    239  C   GLY A  18     -15.196   9.485  -9.991  1.00 42.45           C  
ATOM    240  O   GLY A  18     -14.187  10.187 -10.036  1.00 43.34           O  
ATOM    241  H   GLY A  18     -13.330   7.966  -9.320  1.00 44.12           H  
ATOM    242  HA2 GLY A  18     -15.264   7.893 -11.445  1.00 43.10           H  
ATOM    243  HA3 GLY A  18     -15.945   7.465  -9.888  1.00 52.33           H  
ATOM    244  N   GLY A  19     -16.395   9.917  -9.628  1.00 25.23           N  
ATOM    245  CA  GLY A  19     -16.606  11.302  -9.242  1.00 73.25           C  
ATOM    246  C   GLY A  19     -16.444  11.482  -7.732  1.00 34.43           C  
ATOM    247  O   GLY A  19     -16.354  10.503  -6.993  1.00 34.54           O  
ATOM    248  H   GLY A  19     -17.210   9.339  -9.594  1.00 12.41           H  
ATOM    249  HA2 GLY A  19     -15.896  11.941  -9.767  1.00 12.44           H  
ATOM    250  HA3 GLY A  19     -17.604  11.619  -9.545  1.00 73.42           H  
ATOM    251  N   GLY A  20     -16.412  12.740  -7.318  1.00 34.22           N  
ATOM    252  CA  GLY A  20     -16.263  13.060  -5.908  1.00 40.44           C  
ATOM    253  C   GLY A  20     -15.189  12.186  -5.258  1.00 42.21           C  
ATOM    254  O   GLY A  20     -13.997  12.386  -5.488  1.00 52.42           O  
ATOM    255  H   GLY A  20     -16.486  13.530  -7.926  1.00 13.45           H  
ATOM    256  HA2 GLY A  20     -15.998  14.112  -5.797  1.00 63.32           H  
ATOM    257  HA3 GLY A  20     -17.214  12.916  -5.396  1.00 71.31           H  
ATOM    258  N   SER A  21     -15.649  11.235  -4.459  1.00 13.23           N  
ATOM    259  CA  SER A  21     -14.743  10.330  -3.773  1.00 62.45           C  
ATOM    260  C   SER A  21     -14.135   9.343  -4.772  1.00 72.51           C  
ATOM    261  O   SER A  21     -14.469   8.159  -4.762  1.00 73.20           O  
ATOM    262  CB  SER A  21     -15.461   9.576  -2.652  1.00 64.11           C  
ATOM    263  OG  SER A  21     -16.147  10.459  -1.769  1.00 41.43           O  
ATOM    264  H   SER A  21     -16.620  11.079  -4.277  1.00 31.01           H  
ATOM    265  HA  SER A  21     -13.969  10.966  -3.345  1.00 65.11           H  
ATOM    266  HB2 SER A  21     -16.171   8.872  -3.085  1.00 55.25           H  
ATOM    267  HB3 SER A  21     -14.736   8.990  -2.087  1.00 61.34           H  
ATOM    268  HG  SER A  21     -15.697  11.353  -1.762  1.00 33.44           H  
ATOM    269  N   ALA A  22     -13.253   9.866  -5.611  1.00 12.12           N  
ATOM    270  CA  ALA A  22     -12.596   9.046  -6.614  1.00 22.11           C  
ATOM    271  C   ALA A  22     -11.759   7.970  -5.918  1.00 52.15           C  
ATOM    272  O   ALA A  22     -10.598   8.201  -5.585  1.00 20.03           O  
ATOM    273  CB  ALA A  22     -11.755   9.936  -7.531  1.00  2.43           C  
ATOM    274  H   ALA A  22     -12.987  10.830  -5.612  1.00 41.04           H  
ATOM    275  HA  ALA A  22     -13.372   8.563  -7.208  1.00 45.34           H  
ATOM    276  HB1 ALA A  22     -12.218  10.920  -7.606  1.00  3.31           H  
ATOM    277  HB2 ALA A  22     -10.751  10.038  -7.118  1.00 30.31           H  
ATOM    278  HB3 ALA A  22     -11.697   9.486  -8.521  1.00 65.34           H  
ATOM    279  N   ALA A  23     -12.382   6.818  -5.720  1.00 62.55           N  
ATOM    280  CA  ALA A  23     -11.709   5.705  -5.071  1.00 11.42           C  
ATOM    281  C   ALA A  23     -11.171   6.163  -3.714  1.00  2.23           C  
ATOM    282  O   ALA A  23     -10.213   5.591  -3.197  1.00 23.42           O  
ATOM    283  CB  ALA A  23     -10.605   5.171  -5.986  1.00 14.32           C  
ATOM    284  H   ALA A  23     -13.326   6.638  -5.995  1.00 34.10           H  
ATOM    285  HA  ALA A  23     -12.446   4.918  -4.913  1.00 52.02           H  
ATOM    286  HB1 ALA A  23     -10.220   4.235  -5.582  1.00  4.44           H  
ATOM    287  HB2 ALA A  23     -11.012   4.997  -6.982  1.00 30.41           H  
ATOM    288  HB3 ALA A  23      -9.798   5.901  -6.046  1.00 11.33           H  
ATOM    289  N   GLU A  24     -11.810   7.191  -3.175  1.00 75.04           N  
ATOM    290  CA  GLU A  24     -11.408   7.732  -1.888  1.00 41.24           C  
ATOM    291  C   GLU A  24     -12.248   7.117  -0.768  1.00 32.14           C  
ATOM    292  O   GLU A  24     -12.330   7.671   0.328  1.00 42.04           O  
ATOM    293  CB  GLU A  24     -11.514   9.258  -1.878  1.00 45.41           C  
ATOM    294  CG  GLU A  24     -10.332   9.895  -2.613  1.00 20.21           C  
ATOM    295  CD  GLU A  24      -9.569  10.854  -1.697  1.00 21.21           C  
ATOM    296  OE1 GLU A  24      -8.354  10.693  -1.505  1.00 53.32           O  
ATOM    297  OE2 GLU A  24     -10.282  11.794  -1.176  1.00 73.11           O  
ATOM    298  H   GLU A  24     -12.589   7.651  -3.602  1.00 41.05           H  
ATOM    299  HA  GLU A  24     -10.363   7.446  -1.768  1.00 32.44           H  
ATOM    300  HB2 GLU A  24     -12.447   9.565  -2.349  1.00 53.15           H  
ATOM    301  HB3 GLU A  24     -11.543   9.618  -0.849  1.00 61.25           H  
ATOM    302  HG2 GLU A  24      -9.659   9.115  -2.971  1.00 13.43           H  
ATOM    303  HG3 GLU A  24     -10.692  10.433  -3.490  1.00 23.21           H  
ATOM    304  HE2 GLU A  24      -9.702  12.574  -0.941  1.00 63.53           H  
ATOM    305  N   ALA A  25     -12.852   5.980  -1.080  1.00 23.41           N  
ATOM    306  CA  ALA A  25     -13.683   5.283  -0.113  1.00  2.13           C  
ATOM    307  C   ALA A  25     -13.069   3.915   0.189  1.00 23.33           C  
ATOM    308  O   ALA A  25     -13.079   3.465   1.334  1.00 25.11           O  
ATOM    309  CB  ALA A  25     -15.111   5.175  -0.650  1.00 51.34           C  
ATOM    310  H   ALA A  25     -12.780   5.535  -1.973  1.00 52.50           H  
ATOM    311  HA  ALA A  25     -13.696   5.876   0.802  1.00 43.12           H  
ATOM    312  HB1 ALA A  25     -15.811   5.533   0.104  1.00 34.14           H  
ATOM    313  HB2 ALA A  25     -15.207   5.782  -1.551  1.00 61.42           H  
ATOM    314  HB3 ALA A  25     -15.333   4.135  -0.888  1.00 25.35           H  
ATOM    315  N   TYR A  26     -12.549   3.291  -0.858  1.00 22.14           N  
ATOM    316  CA  TYR A  26     -11.931   1.983  -0.719  1.00 35.11           C  
ATOM    317  C   TYR A  26     -10.464   2.110  -0.305  1.00 10.32           C  
ATOM    318  O   TYR A  26      -9.990   1.365   0.551  1.00  1.02           O  
ATOM    319  CB  TYR A  26     -12.004   1.333  -2.102  1.00 51.42           C  
ATOM    320  CG  TYR A  26     -10.638   1.079  -2.743  1.00 31.14           C  
ATOM    321  CD1 TYR A  26      -9.738   0.228  -2.134  1.00 33.12           C  
ATOM    322  CD2 TYR A  26     -10.306   1.701  -3.929  1.00 64.52           C  
ATOM    323  CE1 TYR A  26      -8.453  -0.012  -2.737  1.00  3.35           C  
ATOM    324  CE2 TYR A  26      -9.020   1.461  -4.532  1.00 21.00           C  
ATOM    325  CZ  TYR A  26      -8.157   0.617  -3.906  1.00 21.22           C  
ATOM    326  OH  TYR A  26      -6.943   0.391  -4.475  1.00 63.51           O  
ATOM    327  H   TYR A  26     -12.545   3.664  -1.785  1.00 61.35           H  
ATOM    328  HA  TYR A  26     -12.473   1.436   0.053  1.00 62.43           H  
ATOM    329  HB2 TYR A  26     -12.537   0.386  -2.020  1.00 55.43           H  
ATOM    330  HB3 TYR A  26     -12.590   1.973  -2.762  1.00 42.14           H  
ATOM    331  HD1 TYR A  26     -10.001  -0.263  -1.197  1.00 21.04           H  
ATOM    332  HD2 TYR A  26     -11.016   2.373  -4.410  1.00 73.30           H  
ATOM    333  HE1 TYR A  26      -7.733  -0.681  -2.266  1.00 62.52           H  
ATOM    334  HE2 TYR A  26      -8.745   1.945  -5.469  1.00  3.42           H  
ATOM    335  HH  TYR A  26      -6.471   1.258  -4.631  1.00  1.54           H  
ATOM    336  N   ALA A  27      -9.786   3.060  -0.932  1.00  2.23           N  
ATOM    337  CA  ALA A  27      -8.382   3.295  -0.639  1.00 60.10           C  
ATOM    338  C   ALA A  27      -8.245   3.824   0.790  1.00 21.31           C  
ATOM    339  O   ALA A  27      -7.140   3.893   1.327  1.00 33.50           O  
ATOM    340  CB  ALA A  27      -7.798   4.257  -1.675  1.00 53.24           C  
ATOM    341  H   ALA A  27     -10.179   3.662  -1.627  1.00  1.23           H  
ATOM    342  HA  ALA A  27      -7.863   2.340  -0.716  1.00 21.55           H  
ATOM    343  HB1 ALA A  27      -6.811   4.586  -1.351  1.00 31.15           H  
ATOM    344  HB2 ALA A  27      -7.714   3.749  -2.636  1.00 51.21           H  
ATOM    345  HB3 ALA A  27      -8.454   5.122  -1.778  1.00  3.12           H  
ATOM    346  N   LYS A  28      -9.383   4.184   1.365  1.00 23.25           N  
ATOM    347  CA  LYS A  28      -9.403   4.704   2.722  1.00 55.31           C  
ATOM    348  C   LYS A  28      -9.340   3.539   3.712  1.00 53.33           C  
ATOM    349  O   LYS A  28      -8.349   3.376   4.421  1.00 64.42           O  
ATOM    350  CB  LYS A  28     -10.612   5.620   2.926  1.00 33.20           C  
ATOM    351  CG  LYS A  28     -11.040   5.644   4.395  1.00 71.22           C  
ATOM    352  CD  LYS A  28     -12.169   6.651   4.621  1.00 51.43           C  
ATOM    353  CE  LYS A  28     -12.248   7.066   6.091  1.00  2.03           C  
ATOM    354  NZ  LYS A  28     -11.935   8.505   6.241  1.00 34.15           N  
ATOM    355  H   LYS A  28     -10.277   4.125   0.922  1.00 61.42           H  
ATOM    356  HA  LYS A  28      -8.511   5.316   2.851  1.00 44.02           H  
ATOM    357  HB2 LYS A  28     -10.368   6.630   2.598  1.00  0.11           H  
ATOM    358  HB3 LYS A  28     -11.442   5.276   2.308  1.00 44.45           H  
ATOM    359  HG2 LYS A  28     -11.369   4.650   4.698  1.00 60.33           H  
ATOM    360  HG3 LYS A  28     -10.187   5.902   5.022  1.00 64.13           H  
ATOM    361  HD2 LYS A  28     -12.005   7.532   3.999  1.00 34.30           H  
ATOM    362  HD3 LYS A  28     -13.119   6.215   4.311  1.00 65.31           H  
ATOM    363  HE2 LYS A  28     -13.246   6.862   6.480  1.00 64.11           H  
ATOM    364  HE3 LYS A  28     -11.549   6.473   6.680  1.00 23.44           H  
ATOM    365  HZ1 LYS A  28     -11.860   8.778   7.215  1.00 21.42           H  
ATOM    366  HZ3 LYS A  28     -12.649   9.094   5.826  1.00 24.21           H  
ATOM    367  N   ARG A  29     -10.411   2.760   3.728  1.00 35.20           N  
ATOM    368  CA  ARG A  29     -10.490   1.615   4.619  1.00 32.31           C  
ATOM    369  C   ARG A  29      -9.240   0.744   4.476  1.00 75.31           C  
ATOM    370  O   ARG A  29      -8.687   0.278   5.471  1.00 43.13           O  
ATOM    371  CB  ARG A  29     -11.730   0.769   4.321  1.00 62.02           C  
ATOM    372  CG  ARG A  29     -12.951   1.656   4.070  1.00 71.24           C  
ATOM    373  CD  ARG A  29     -14.248   0.894   4.348  1.00 75.14           C  
ATOM    374  NE  ARG A  29     -15.398   1.826   4.326  1.00 44.31           N  
ATOM    375  CZ  ARG A  29     -16.689   1.436   4.362  1.00 15.31           C  
ATOM    376  NH1 ARG A  29     -17.008   0.126   4.422  1.00 32.23           N  
ATOM    377  NH2 ARG A  29     -17.636   2.356   4.338  1.00 75.43           N  
ATOM    378  H   ARG A  29     -11.214   2.900   3.148  1.00 21.20           H  
ATOM    379  HA  ARG A  29     -10.557   2.044   5.619  1.00 62.31           H  
ATOM    380  HB2 ARG A  29     -11.545   0.142   3.448  1.00 15.24           H  
ATOM    381  HB3 ARG A  29     -11.928   0.100   5.158  1.00 20.30           H  
ATOM    382  HG2 ARG A  29     -12.900   2.539   4.706  1.00 54.31           H  
ATOM    383  HG3 ARG A  29     -12.945   2.006   3.037  1.00 23.33           H  
ATOM    384  HD2 ARG A  29     -14.389   0.113   3.600  1.00  3.22           H  
ATOM    385  HD3 ARG A  29     -14.189   0.400   5.317  1.00 21.34           H  
ATOM    386  HE  ARG A  29     -15.205   2.807   4.281  1.00 30.45           H  
ATOM    387 HH11 ARG A  29     -16.285  -0.564   4.440  1.00 23.43           H  
ATOM    388 HH12 ARG A  29     -17.968  -0.155   4.449  1.00 44.22           H  
ATOM    389 HH21 ARG A  29     -18.615   2.151   4.361  1.00 10.03           H  
ATOM    390  N   ILE A  30      -8.833   0.550   3.230  1.00 22.23           N  
ATOM    391  CA  ILE A  30      -7.659  -0.257   2.944  1.00 23.01           C  
ATOM    392  C   ILE A  30      -6.604  -0.016   4.026  1.00 61.51           C  
ATOM    393  O   ILE A  30      -5.862  -0.928   4.388  1.00 31.33           O  
ATOM    394  CB  ILE A  30      -7.156   0.013   1.524  1.00 32.24           C  
ATOM    395  CG1 ILE A  30      -8.146  -0.514   0.483  1.00 10.31           C  
ATOM    396  CG2 ILE A  30      -5.752  -0.560   1.322  1.00 71.14           C  
ATOM    397  CD1 ILE A  30      -7.635  -1.807  -0.154  1.00 60.41           C  
ATOM    398  H   ILE A  30      -9.289   0.932   2.427  1.00 41.23           H  
ATOM    399  HA  ILE A  30      -7.963  -1.303   2.985  1.00 52.21           H  
ATOM    400  HB  ILE A  30      -7.087   1.092   1.386  1.00 62.30           H  
ATOM    401 HG12 ILE A  30      -9.113  -0.693   0.953  1.00  1.13           H  
ATOM    402 HG13 ILE A  30      -8.302   0.240  -0.289  1.00 61.51           H  
ATOM    403 HG21 ILE A  30      -5.463  -0.450   0.276  1.00 25.45           H  
ATOM    404 HG22 ILE A  30      -5.045  -0.021   1.953  1.00 72.41           H  
ATOM    405 HG23 ILE A  30      -5.748  -1.616   1.591  1.00 31.10           H  
ATOM    406 HD11 ILE A  30      -8.420  -2.243  -0.772  1.00 52.22           H  
ATOM    407 HD12 ILE A  30      -6.765  -1.589  -0.773  1.00  1.51           H  
ATOM    408 HD13 ILE A  30      -7.356  -2.513   0.629  1.00 41.52           H  
ATOM    409  N   ALA A  31      -6.571   1.216   4.511  1.00 23.24           N  
ATOM    410  CA  ALA A  31      -5.619   1.588   5.545  1.00 70.25           C  
ATOM    411  C   ALA A  31      -5.757   0.628   6.728  1.00  2.21           C  
ATOM    412  O   ALA A  31      -4.786  -0.012   7.129  1.00  2.55           O  
ATOM    413  CB  ALA A  31      -5.846   3.046   5.947  1.00 53.31           C  
ATOM    414  H   ALA A  31      -7.178   1.952   4.211  1.00 24.32           H  
ATOM    415  HA  ALA A  31      -4.618   1.492   5.124  1.00 71.41           H  
ATOM    416  HB1 ALA A  31      -5.241   3.280   6.822  1.00  4.34           H  
ATOM    417  HB2 ALA A  31      -5.561   3.700   5.122  1.00 24.54           H  
ATOM    418  HB3 ALA A  31      -6.900   3.198   6.183  1.00 44.33           H  
ATOM    419  N   GLU A  32      -6.971   0.558   7.254  1.00 41.12           N  
ATOM    420  CA  GLU A  32      -7.248  -0.313   8.383  1.00 12.24           C  
ATOM    421  C   GLU A  32      -6.799  -1.742   8.074  1.00 32.44           C  
ATOM    422  O   GLU A  32      -6.100  -2.364   8.873  1.00 14.24           O  
ATOM    423  CB  GLU A  32      -8.732  -0.272   8.756  1.00 64.44           C  
ATOM    424  CG  GLU A  32      -9.516  -1.349   8.002  1.00 44.53           C  
ATOM    425  CD  GLU A  32     -10.987  -1.349   8.420  1.00 33.13           C  
ATOM    426  OE1 GLU A  32     -11.384  -0.563   9.294  1.00 62.15           O  
ATOM    427  OE2 GLU A  32     -11.729  -2.205   7.803  1.00 55.44           O  
ATOM    428  H   GLU A  32      -7.755   1.082   6.921  1.00 32.24           H  
ATOM    429  HA  GLU A  32      -6.662   0.089   9.210  1.00 64.23           H  
ATOM    430  HB2 GLU A  32      -8.845  -0.420   9.830  1.00 60.23           H  
ATOM    431  HB3 GLU A  32      -9.142   0.711   8.524  1.00 22.43           H  
ATOM    432  HG2 GLU A  32      -9.439  -1.174   6.928  1.00 31.35           H  
ATOM    433  HG3 GLU A  32      -9.078  -2.327   8.198  1.00 64.10           H  
ATOM    434  HE2 GLU A  32     -12.379  -1.728   7.210  1.00 34.52           H  
ATOM    435  N   ALA A  33      -7.219  -2.222   6.913  1.00 30.51           N  
ATOM    436  CA  ALA A  33      -6.869  -3.567   6.489  1.00 62.34           C  
ATOM    437  C   ALA A  33      -5.358  -3.763   6.625  1.00 24.21           C  
ATOM    438  O   ALA A  33      -4.906  -4.683   7.306  1.00 12.53           O  
ATOM    439  CB  ALA A  33      -7.359  -3.795   5.057  1.00 34.03           C  
ATOM    440  H   ALA A  33      -7.787  -1.710   6.269  1.00 72.52           H  
ATOM    441  HA  ALA A  33      -7.379  -4.267   7.150  1.00 21.51           H  
ATOM    442  HB1 ALA A  33      -8.257  -3.202   4.882  1.00  2.21           H  
ATOM    443  HB2 ALA A  33      -6.582  -3.494   4.355  1.00 71.33           H  
ATOM    444  HB3 ALA A  33      -7.589  -4.851   4.916  1.00 65.25           H  
ATOM    445  N   MET A  34      -4.617  -2.884   5.966  1.00 12.13           N  
ATOM    446  CA  MET A  34      -3.166  -2.949   6.006  1.00 51.45           C  
ATOM    447  C   MET A  34      -2.646  -2.745   7.430  1.00 15.41           C  
ATOM    448  O   MET A  34      -1.477  -3.001   7.711  1.00 62.43           O  
ATOM    449  CB  MET A  34      -2.582  -1.871   5.090  1.00 60.23           C  
ATOM    450  CG  MET A  34      -2.947  -2.137   3.628  1.00 61.52           C  
ATOM    451  SD  MET A  34      -1.575  -1.710   2.569  1.00 72.04           S  
ATOM    452  CE  MET A  34      -1.411  -3.229   1.646  1.00 70.12           C  
ATOM    453  H   MET A  34      -4.992  -2.139   5.414  1.00 32.04           H  
ATOM    454  HA  MET A  34      -2.908  -3.949   5.657  1.00 52.41           H  
ATOM    455  HB2 MET A  34      -2.956  -0.892   5.389  1.00 34.22           H  
ATOM    456  HB3 MET A  34      -1.498  -1.845   5.199  1.00 42.24           H  
ATOM    457  HG2 MET A  34      -3.206  -3.188   3.495  1.00 53.44           H  
ATOM    458  HG3 MET A  34      -3.826  -1.555   3.352  1.00 43.43           H  
ATOM    459  HE1 MET A  34      -2.236  -3.316   0.939  1.00 13.11           H  
ATOM    460  HE2 MET A  34      -0.466  -3.224   1.102  1.00 12.23           H  
ATOM    461  HE3 MET A  34      -1.430  -4.075   2.333  1.00 73.34           H  
ATOM    462  N   ALA A  35      -3.541  -2.285   8.292  1.00 14.40           N  
ATOM    463  CA  ALA A  35      -3.188  -2.043   9.681  1.00 61.24           C  
ATOM    464  C   ALA A  35      -3.726  -3.185  10.545  1.00 22.13           C  
ATOM    465  O   ALA A  35      -4.645  -3.895  10.140  1.00 31.15           O  
ATOM    466  CB  ALA A  35      -3.727  -0.679  10.115  1.00 13.01           C  
ATOM    467  H   ALA A  35      -4.491  -2.078   8.056  1.00 61.33           H  
ATOM    468  HA  ALA A  35      -2.100  -2.028   9.748  1.00 32.54           H  
ATOM    469  HB1 ALA A  35      -4.452  -0.325   9.382  1.00 13.24           H  
ATOM    470  HB2 ALA A  35      -4.210  -0.772  11.088  1.00 21.10           H  
ATOM    471  HB3 ALA A  35      -2.904   0.032  10.185  1.00 61.15           H  
ATOM    472  N   LYS A  36      -3.130  -3.327  11.720  1.00  2.40           N  
ATOM    473  CA  LYS A  36      -3.537  -4.370  12.645  1.00 35.13           C  
ATOM    474  C   LYS A  36      -4.557  -3.800  13.633  1.00  2.25           C  
ATOM    475  O   LYS A  36      -4.716  -2.584  13.735  1.00 62.35           O  
ATOM    476  CB  LYS A  36      -2.315  -4.998  13.317  1.00 63.30           C  
ATOM    477  CG  LYS A  36      -1.926  -6.310  12.632  1.00 73.11           C  
ATOM    478  CD  LYS A  36      -1.158  -7.223  13.590  1.00 12.32           C  
ATOM    479  CE  LYS A  36       0.297  -6.771  13.729  1.00 11.14           C  
ATOM    480  NZ  LYS A  36       1.097  -7.236  12.574  1.00 13.11           N  
ATOM    481  H   LYS A  36      -2.383  -2.745  12.042  1.00 43.23           H  
ATOM    482  HA  LYS A  36      -4.022  -5.153  12.062  1.00 53.21           H  
ATOM    483  HB2 LYS A  36      -1.477  -4.302  13.280  1.00 63.52           H  
ATOM    484  HB3 LYS A  36      -2.528  -5.183  14.370  1.00 74.13           H  
ATOM    485  HG2 LYS A  36      -2.823  -6.820  12.279  1.00  1.40           H  
ATOM    486  HG3 LYS A  36      -1.314  -6.099  11.755  1.00 23.23           H  
ATOM    487  HD2 LYS A  36      -1.640  -7.217  14.568  1.00  2.21           H  
ATOM    488  HD3 LYS A  36      -1.191  -8.249  13.225  1.00 22.21           H  
ATOM    489  HE2 LYS A  36       0.342  -5.684  13.796  1.00 14.14           H  
ATOM    490  HE3 LYS A  36       0.719  -7.165  14.654  1.00 43.03           H  
ATOM    491  HZ1 LYS A  36       0.585  -7.896  11.999  1.00 23.31           H  
ATOM    492  HZ3 LYS A  36       1.950  -7.699  12.865  1.00 63.40           H  
ATOM    493  N   GLY A  37      -5.221  -4.705  14.338  1.00 41.45           N  
ATOM    494  CA  GLY A  37      -6.221  -4.307  15.314  1.00  5.22           C  
ATOM    495  C   GLY A  37      -7.573  -4.954  15.010  1.00 61.45           C  
ATOM    496  O   GLY A  37      -7.699  -6.178  15.033  1.00 43.32           O  
ATOM    497  H   GLY A  37      -5.086  -5.691  14.249  1.00 24.53           H  
ATOM    498  HA2 GLY A  37      -5.893  -4.594  16.313  1.00 25.11           H  
ATOM    499  HA3 GLY A  37      -6.324  -3.222  15.312  1.00 12.25           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -7.670   6.829 -26.899  1.00 32.54           N  
ATOM      2  CA  ARG A   1      -7.318   5.570 -26.264  1.00 71.31           C  
ATOM      3  C   ARG A   1      -7.456   5.684 -24.745  1.00  2.44           C  
ATOM      4  O   ARG A   1      -7.301   6.768 -24.184  1.00  0.12           O  
ATOM      5  CB  ARG A   1      -5.885   5.161 -26.610  1.00 20.50           C  
ATOM      6  CG  ARG A   1      -5.867   4.120 -27.732  1.00 14.23           C  
ATOM      7  CD  ARG A   1      -4.705   4.371 -28.694  1.00 42.33           C  
ATOM      8  NE  ARG A   1      -5.027   5.503 -29.593  1.00 20.54           N  
ATOM      9  CZ  ARG A   1      -4.170   6.016 -30.500  1.00  5.30           C  
ATOM     10  NH1 ARG A   1      -2.928   5.503 -30.637  1.00 54.22           N  
ATOM     11  NH2 ARG A   1      -4.563   7.028 -31.251  1.00  1.10           N  
ATOM     12  H1  ARG A   1      -7.126   7.615 -26.607  1.00 50.35           H  
ATOM     13  HA  ARG A   1      -8.026   4.846 -26.669  1.00  1.24           H  
ATOM     14  HB2 ARG A   1      -5.316   6.039 -26.915  1.00 22.33           H  
ATOM     15  HB3 ARG A   1      -5.395   4.755 -25.725  1.00 31.41           H  
ATOM     16  HG2 ARG A   1      -5.781   3.121 -27.305  1.00 12.14           H  
ATOM     17  HG3 ARG A   1      -6.810   4.153 -28.278  1.00 10.11           H  
ATOM     18  HD2 ARG A   1      -3.797   4.590 -28.132  1.00 71.21           H  
ATOM     19  HD3 ARG A   1      -4.508   3.474 -29.282  1.00 10.53           H  
ATOM     20  HE  ARG A   1      -5.937   5.912 -29.523  1.00 63.01           H  
ATOM     21 HH11 ARG A   1      -2.638   4.737 -30.064  1.00 72.43           H  
ATOM     22 HH12 ARG A   1      -2.299   5.889 -31.312  1.00 14.43           H  
ATOM     23 HH21 ARG A   1      -3.991   7.465 -31.945  1.00  5.23           H  
ATOM     24  N   GLY A   2      -7.745   4.552 -24.121  1.00 72.55           N  
ATOM     25  CA  GLY A   2      -7.906   4.511 -22.678  1.00  5.31           C  
ATOM     26  C   GLY A   2      -6.915   3.533 -22.043  1.00 61.02           C  
ATOM     27  O   GLY A   2      -5.742   3.858 -21.868  1.00 44.04           O  
ATOM     28  H   GLY A   2      -7.869   3.674 -24.585  1.00 55.31           H  
ATOM     29  HA2 GLY A   2      -7.754   5.508 -22.264  1.00 23.03           H  
ATOM     30  HA3 GLY A   2      -8.925   4.215 -22.430  1.00 24.22           H  
ATOM     31  N   LYS A   3      -7.424   2.354 -21.716  1.00  1.43           N  
ATOM     32  CA  LYS A   3      -6.599   1.327 -21.104  1.00 64.43           C  
ATOM     33  C   LYS A   3      -5.960   0.472 -22.201  1.00 74.30           C  
ATOM     34  O   LYS A   3      -6.660  -0.082 -23.047  1.00 73.33           O  
ATOM     35  CB  LYS A   3      -7.412   0.519 -20.090  1.00 42.43           C  
ATOM     36  CG  LYS A   3      -8.318   1.433 -19.263  1.00 34.11           C  
ATOM     37  CD  LYS A   3      -9.121   0.627 -18.240  1.00 14.35           C  
ATOM     38  CE  LYS A   3      -8.983   1.228 -16.839  1.00 74.30           C  
ATOM     39  NZ  LYS A   3     -10.118   2.133 -16.549  1.00 44.22           N  
ATOM     40  H   LYS A   3      -8.379   2.098 -21.861  1.00 74.13           H  
ATOM     41  HA  LYS A   3      -5.805   1.830 -20.553  1.00  3.31           H  
ATOM     42  HB2 LYS A   3      -8.016  -0.223 -20.611  1.00 62.42           H  
ATOM     43  HB3 LYS A   3      -6.738  -0.025 -19.429  1.00 63.43           H  
ATOM     44  HG2 LYS A   3      -7.715   2.181 -18.749  1.00 51.54           H  
ATOM     45  HG3 LYS A   3      -8.999   1.970 -19.923  1.00 51.31           H  
ATOM     46  HD2 LYS A   3     -10.172   0.609 -18.529  1.00 70.13           H  
ATOM     47  HD3 LYS A   3      -8.775  -0.406 -18.232  1.00 22.01           H  
ATOM     48  HE2 LYS A   3      -8.948   0.430 -16.097  1.00 11.11           H  
ATOM     49  HE3 LYS A   3      -8.044   1.776 -16.763  1.00 33.31           H  
ATOM     50  HZ1 LYS A   3      -9.926   3.086 -16.838  1.00 12.23           H  
ATOM     51  HZ3 LYS A   3     -10.336   2.164 -15.559  1.00 44.24           H  
ATOM     52  N   TRP A   4      -4.639   0.391 -22.150  1.00 40.35           N  
ATOM     53  CA  TRP A   4      -3.899  -0.387 -23.129  1.00 45.32           C  
ATOM     54  C   TRP A   4      -4.034  -1.865 -22.758  1.00 44.12           C  
ATOM     55  O   TRP A   4      -3.043  -2.522 -22.443  1.00 31.44           O  
ATOM     56  CB  TRP A   4      -2.443   0.078 -23.212  1.00 13.31           C  
ATOM     57  CG  TRP A   4      -1.949   0.325 -24.639  1.00 11.34           C  
ATOM     58  CD1 TRP A   4      -1.131   1.294 -25.072  1.00 51.13           C  
ATOM     59  CD2 TRP A   4      -2.277  -0.453 -25.809  1.00 25.21           C  
ATOM     60  NE1 TRP A   4      -0.908   1.198 -26.431  1.00 33.52           N  
ATOM     61  CE2 TRP A   4      -1.627   0.101 -26.893  1.00  0.01           C  
ATOM     62  CE3 TRP A   4      -3.094  -1.588 -25.947  1.00 35.52           C  
ATOM     63  CZ2 TRP A   4      -1.728  -0.412 -28.192  1.00 11.24           C  
ATOM     64  CZ3 TRP A   4      -3.185  -2.089 -27.251  1.00 52.12           C  
ATOM     65  CH2 TRP A   4      -2.538  -1.542 -28.353  1.00 63.51           C  
ATOM     66  H   TRP A   4      -4.077   0.845 -21.459  1.00 12.02           H  
ATOM     67  HA  TRP A   4      -4.346  -0.205 -24.106  1.00 62.34           H  
ATOM     68  HB2 TRP A   4      -2.333   0.997 -22.636  1.00  1.21           H  
ATOM     69  HB3 TRP A   4      -1.806  -0.671 -22.742  1.00 41.21           H  
ATOM     70  HD1 TRP A   4      -0.696   2.062 -24.432  1.00 55.14           H  
ATOM     71  HE1 TRP A   4      -0.284   1.859 -27.031  1.00  2.21           H  
ATOM     72  HE3 TRP A   4      -3.618  -2.045 -25.107  1.00  2.23           H  
ATOM     73  HZ2 TRP A   4      -1.205   0.045 -29.032  1.00 22.42           H  
ATOM     74  HZ3 TRP A   4      -3.807  -2.969 -27.414  1.00 73.01           H  
ATOM     75  HH2 TRP A   4      -2.660  -1.992 -29.338  1.00 63.24           H  
ATOM     76  N   THR A   5      -5.268  -2.344 -22.808  1.00 63.35           N  
ATOM     77  CA  THR A   5      -5.545  -3.733 -22.482  1.00 13.43           C  
ATOM     78  C   THR A   5      -5.519  -4.594 -23.746  1.00 53.41           C  
ATOM     79  O   THR A   5      -6.244  -4.321 -24.702  1.00 62.00           O  
ATOM     80  CB  THR A   5      -6.881  -3.785 -21.738  1.00 73.30           C  
ATOM     81  OG1 THR A   5      -6.858  -2.633 -20.900  1.00 51.34           O  
ATOM     82  CG2 THR A   5      -6.960  -4.957 -20.757  1.00 62.13           C  
ATOM     83  H   THR A   5      -6.068  -1.803 -23.066  1.00 41.32           H  
ATOM     84  HA  THR A   5      -4.751  -4.097 -21.830  1.00 74.50           H  
ATOM     85  HB  THR A   5      -7.716  -3.807 -22.438  1.00 60.25           H  
ATOM     86  HG1 THR A   5      -7.154  -1.829 -21.416  1.00 54.02           H  
ATOM     87 HG21 THR A   5      -5.971  -5.401 -20.642  1.00 71.30           H  
ATOM     88 HG22 THR A   5      -7.312  -4.598 -19.790  1.00 70.51           H  
ATOM     89 HG23 THR A   5      -7.652  -5.706 -21.141  1.00 73.31           H  
ATOM     90  N   TYR A   6      -4.677  -5.615 -23.710  1.00 62.53           N  
ATOM     91  CA  TYR A   6      -4.547  -6.518 -24.842  1.00 22.25           C  
ATOM     92  C   TYR A   6      -4.757  -7.971 -24.411  1.00 33.14           C  
ATOM     93  O   TYR A   6      -3.796  -8.725 -24.266  1.00 10.11           O  
ATOM     94  CB  TYR A   6      -3.114  -6.352 -25.351  1.00 23.31           C  
ATOM     95  CG  TYR A   6      -2.632  -7.501 -26.239  1.00 52.03           C  
ATOM     96  CD1 TYR A   6      -3.180  -7.680 -27.493  1.00 40.23           C  
ATOM     97  CD2 TYR A   6      -1.650  -8.358 -25.787  1.00 20.53           C  
ATOM     98  CE1 TYR A   6      -2.727  -8.761 -28.330  1.00  2.05           C  
ATOM     99  CE2 TYR A   6      -1.197  -9.440 -26.623  1.00  2.31           C  
ATOM    100  CZ  TYR A   6      -1.758  -9.588 -27.853  1.00  4.40           C  
ATOM    101  OH  TYR A   6      -1.330 -10.609 -28.643  1.00  5.33           O  
ATOM    102  H   TYR A   6      -4.091  -5.830 -22.929  1.00 30.21           H  
ATOM    103  HA  TYR A   6      -5.308  -6.251 -25.575  1.00  3.44           H  
ATOM    104  HB2 TYR A   6      -3.044  -5.420 -25.911  1.00  4.32           H  
ATOM    105  HB3 TYR A   6      -2.443  -6.262 -24.496  1.00 73.12           H  
ATOM    106  HD1 TYR A   6      -3.956  -7.003 -27.851  1.00  3.42           H  
ATOM    107  HD2 TYR A   6      -1.217  -8.217 -24.796  1.00 74.21           H  
ATOM    108  HE1 TYR A   6      -3.151  -8.913 -29.322  1.00 21.51           H  
ATOM    109  HE2 TYR A   6      -0.422 -10.124 -26.278  1.00 21.13           H  
ATOM    110  HH  TYR A   6      -2.073 -11.260 -28.792  1.00 72.41           H  
ATOM    111  N   ASN A   7      -6.021  -8.321 -24.218  1.00  4.43           N  
ATOM    112  CA  ASN A   7      -6.369  -9.670 -23.806  1.00 54.22           C  
ATOM    113  C   ASN A   7      -5.367 -10.154 -22.757  1.00  2.54           C  
ATOM    114  O   ASN A   7      -4.748 -11.204 -22.921  1.00 53.14           O  
ATOM    115  CB  ASN A   7      -6.318 -10.637 -24.990  1.00 71.33           C  
ATOM    116  CG  ASN A   7      -7.473 -10.379 -25.960  1.00 42.32           C  
ATOM    117  OD1 ASN A   7      -8.263  -9.464 -25.795  1.00 73.11           O  
ATOM    118  ND2 ASN A   7      -7.526 -11.233 -26.978  1.00 42.21           N  
ATOM    119  H   ASN A   7      -6.797  -7.701 -24.338  1.00 24.45           H  
ATOM    120  HA  ASN A   7      -7.383  -9.596 -23.412  1.00 41.00           H  
ATOM    121  HB2 ASN A   7      -5.368 -10.528 -25.513  1.00 42.21           H  
ATOM    122  HB3 ASN A   7      -6.366 -11.664 -24.628  1.00 21.21           H  
ATOM    123 HD21 ASN A   7      -6.846 -11.962 -27.055  1.00 45.20           H  
ATOM    124 HD22 ASN A   7      -8.246 -11.146 -27.667  1.00 23.12           H  
ATOM    125  N   GLY A   8      -5.237  -9.364 -21.700  1.00 72.15           N  
ATOM    126  CA  GLY A   8      -4.320  -9.699 -20.624  1.00 53.31           C  
ATOM    127  C   GLY A   8      -4.175  -8.532 -19.645  1.00 41.00           C  
ATOM    128  O   GLY A   8      -5.169  -8.013 -19.140  1.00 72.10           O  
ATOM    129  H   GLY A   8      -5.744  -8.511 -21.574  1.00 70.41           H  
ATOM    130  HA2 GLY A   8      -4.682 -10.580 -20.094  1.00 40.12           H  
ATOM    131  HA3 GLY A   8      -3.345  -9.954 -21.039  1.00 30.04           H  
ATOM    132  N   ILE A   9      -2.928  -8.153 -19.406  1.00 62.43           N  
ATOM    133  CA  ILE A   9      -2.639  -7.058 -18.497  1.00 15.43           C  
ATOM    134  C   ILE A   9      -2.442  -5.771 -19.301  1.00 70.23           C  
ATOM    135  O   ILE A   9      -1.759  -5.773 -20.324  1.00 70.32           O  
ATOM    136  CB  ILE A   9      -1.454  -7.407 -17.595  1.00 63.34           C  
ATOM    137  CG1 ILE A   9      -0.189  -7.650 -18.422  1.00 74.42           C  
ATOM    138  CG2 ILE A   9      -1.784  -8.596 -16.691  1.00 34.21           C  
ATOM    139  CD1 ILE A   9       0.845  -6.550 -18.179  1.00 10.42           C  
ATOM    140  H   ILE A   9      -2.125  -8.581 -19.821  1.00 44.32           H  
ATOM    141  HA  ILE A   9      -3.509  -6.931 -17.851  1.00 63.43           H  
ATOM    142  HB  ILE A   9      -1.255  -6.555 -16.946  1.00 41.43           H  
ATOM    143 HG12 ILE A   9       0.238  -8.619 -18.164  1.00 33.33           H  
ATOM    144 HG13 ILE A   9      -0.445  -7.687 -19.481  1.00 43.22           H  
ATOM    145 HG21 ILE A   9      -0.968  -8.755 -15.987  1.00 65.40           H  
ATOM    146 HG22 ILE A   9      -2.703  -8.390 -16.141  1.00 22.00           H  
ATOM    147 HG23 ILE A   9      -1.919  -9.490 -17.300  1.00 44.11           H  
ATOM    148 HD11 ILE A   9       1.704  -6.707 -18.832  1.00 34.15           H  
ATOM    149 HD12 ILE A   9       0.399  -5.578 -18.393  1.00 21.32           H  
ATOM    150 HD13 ILE A   9       1.169  -6.579 -17.139  1.00 22.35           H  
ATOM    151  N   THR A  10      -3.052  -4.703 -18.809  1.00 34.54           N  
ATOM    152  CA  THR A  10      -2.952  -3.413 -19.469  1.00 12.01           C  
ATOM    153  C   THR A  10      -1.498  -2.937 -19.491  1.00 55.15           C  
ATOM    154  O   THR A  10      -0.727  -3.244 -18.584  1.00 42.21           O  
ATOM    155  CB  THR A  10      -3.898  -2.443 -18.758  1.00 32.42           C  
ATOM    156  OG1 THR A  10      -5.195  -2.977 -19.009  1.00 55.45           O  
ATOM    157  CG2 THR A  10      -3.928  -1.064 -19.419  1.00  1.35           C  
ATOM    158  H   THR A  10      -3.606  -4.710 -17.976  1.00 31.30           H  
ATOM    159  HA  THR A  10      -3.266  -3.532 -20.506  1.00 23.40           H  
ATOM    160  HB  THR A  10      -3.650  -2.363 -17.700  1.00 21.14           H  
ATOM    161  HG1 THR A  10      -5.220  -3.946 -18.765  1.00 71.04           H  
ATOM    162 HG21 THR A  10      -3.098  -0.979 -20.120  1.00 51.12           H  
ATOM    163 HG22 THR A  10      -4.870  -0.937 -19.952  1.00 44.44           H  
ATOM    164 HG23 THR A  10      -3.837  -0.292 -18.654  1.00 31.55           H  
ATOM    165  N   TYR A  11      -1.169  -2.195 -20.538  1.00 44.32           N  
ATOM    166  CA  TYR A  11       0.179  -1.673 -20.691  1.00 20.10           C  
ATOM    167  C   TYR A  11       0.193  -0.147 -20.576  1.00 73.41           C  
ATOM    168  O   TYR A  11       0.041   0.555 -21.574  1.00 55.22           O  
ATOM    169  CB  TYR A  11       0.628  -2.071 -22.098  1.00 40.35           C  
ATOM    170  CG  TYR A  11       0.774  -3.580 -22.302  1.00  4.02           C  
ATOM    171  CD1 TYR A  11       0.681  -4.434 -21.222  1.00 35.11           C  
ATOM    172  CD2 TYR A  11       1.000  -4.087 -23.565  1.00 62.44           C  
ATOM    173  CE1 TYR A  11       0.818  -5.855 -21.413  1.00 43.33           C  
ATOM    174  CE2 TYR A  11       1.138  -5.508 -23.757  1.00 10.02           C  
ATOM    175  CZ  TYR A  11       1.040  -6.321 -22.671  1.00 63.53           C  
ATOM    176  OH  TYR A  11       1.170  -7.663 -22.852  1.00 64.11           O  
ATOM    177  H   TYR A  11      -1.802  -1.950 -21.272  1.00 13.41           H  
ATOM    178  HA  TYR A  11       0.795  -2.095 -19.897  1.00 61.42           H  
ATOM    179  HB2 TYR A  11      -0.092  -1.685 -22.821  1.00 24.31           H  
ATOM    180  HB3 TYR A  11       1.583  -1.591 -22.313  1.00 61.32           H  
ATOM    181  HD1 TYR A  11       0.502  -4.033 -20.224  1.00 62.30           H  
ATOM    182  HD2 TYR A  11       1.074  -3.413 -24.418  1.00 43.33           H  
ATOM    183  HE1 TYR A  11       0.746  -6.540 -20.569  1.00 63.31           H  
ATOM    184  HE2 TYR A  11       1.317  -5.922 -24.749  1.00 54.11           H  
ATOM    185  HH  TYR A  11       0.912  -7.909 -23.786  1.00 55.02           H  
ATOM    186  N   GLU A  12       0.377   0.320 -19.350  1.00 54.11           N  
ATOM    187  CA  GLU A  12       0.412   1.750 -19.092  1.00 22.42           C  
ATOM    188  C   GLU A  12       1.442   2.427 -19.998  1.00 53.33           C  
ATOM    189  O   GLU A  12       2.483   1.848 -20.302  1.00 63.13           O  
ATOM    190  CB  GLU A  12       0.709   2.033 -17.618  1.00 14.21           C  
ATOM    191  CG  GLU A  12       2.081   1.486 -17.219  1.00 73.03           C  
ATOM    192  CD  GLU A  12       1.987   0.650 -15.941  1.00 63.24           C  
ATOM    193  OE1 GLU A  12       0.965   0.699 -15.242  1.00 33.03           O  
ATOM    194  OE2 GLU A  12       3.026  -0.071 -15.685  1.00 34.53           O  
ATOM    195  H   GLU A  12       0.500  -0.258 -18.544  1.00 34.23           H  
ATOM    196  HA  GLU A  12      -0.587   2.112 -19.331  1.00 54.24           H  
ATOM    197  HB2 GLU A  12       0.675   3.108 -17.437  1.00 31.53           H  
ATOM    198  HB3 GLU A  12      -0.063   1.581 -16.994  1.00 65.45           H  
ATOM    199  HG2 GLU A  12       2.482   0.876 -18.029  1.00 10.13           H  
ATOM    200  HG3 GLU A  12       2.775   2.312 -17.068  1.00 24.02           H  
ATOM    201  HE2 GLU A  12       3.820   0.516 -15.530  1.00 20.22           H  
ATOM    202  N   GLY A  13       1.114   3.645 -20.405  1.00  3.12           N  
ATOM    203  CA  GLY A  13       1.998   4.408 -21.270  1.00 74.25           C  
ATOM    204  C   GLY A  13       2.416   5.722 -20.607  1.00 33.52           C  
ATOM    205  O   GLY A  13       2.564   5.785 -19.387  1.00 53.54           O  
ATOM    206  H   GLY A  13       0.265   4.109 -20.153  1.00 41.21           H  
ATOM    207  HA2 GLY A  13       2.883   3.817 -21.504  1.00 71.44           H  
ATOM    208  HA3 GLY A  13       1.495   4.617 -22.215  1.00  4.01           H  
ATOM    209  N   GLY A  14       2.594   6.737 -21.439  1.00  2.13           N  
ATOM    210  CA  GLY A  14       2.992   8.046 -20.948  1.00 22.52           C  
ATOM    211  C   GLY A  14       1.771   8.873 -20.540  1.00 65.11           C  
ATOM    212  O   GLY A  14       0.974   9.269 -21.389  1.00 32.34           O  
ATOM    213  H   GLY A  14       2.472   6.677 -22.429  1.00 73.33           H  
ATOM    214  HA2 GLY A  14       3.659   7.930 -20.094  1.00 24.13           H  
ATOM    215  HA3 GLY A  14       3.552   8.573 -21.720  1.00 72.24           H  
ATOM    216  N   GLY A  15       1.664   9.110 -19.241  1.00 21.31           N  
ATOM    217  CA  GLY A  15       0.554   9.883 -18.710  1.00 61.23           C  
ATOM    218  C   GLY A  15       0.729  10.136 -17.211  1.00 70.35           C  
ATOM    219  O   GLY A  15       1.841  10.376 -16.745  1.00  2.15           O  
ATOM    220  H   GLY A  15       2.317   8.784 -18.557  1.00 43.13           H  
ATOM    221  HA2 GLY A  15       0.484  10.834 -19.238  1.00  0.14           H  
ATOM    222  HA3 GLY A  15      -0.381   9.351 -18.886  1.00 41.14           H  
ATOM    223  N   GLY A  16      -0.386  10.073 -16.499  1.00 74.12           N  
ATOM    224  CA  GLY A  16      -0.370  10.292 -15.063  1.00 15.22           C  
ATOM    225  C   GLY A  16       0.382   9.170 -14.345  1.00 70.21           C  
ATOM    226  O   GLY A  16       1.611   9.123 -14.376  1.00 73.41           O  
ATOM    227  H   GLY A  16      -1.287   9.877 -16.887  1.00 31.23           H  
ATOM    228  HA2 GLY A  16       0.101  11.250 -14.843  1.00 24.22           H  
ATOM    229  HA3 GLY A  16      -1.393  10.347 -14.688  1.00 64.05           H  
ATOM    230  N   GLY A  17      -0.387   8.294 -13.716  1.00 20.44           N  
ATOM    231  CA  GLY A  17       0.192   7.175 -12.991  1.00 75.43           C  
ATOM    232  C   GLY A  17      -0.666   5.917 -13.148  1.00 54.42           C  
ATOM    233  O   GLY A  17      -0.278   4.979 -13.842  1.00 50.24           O  
ATOM    234  H   GLY A  17      -1.386   8.339 -13.695  1.00 43.12           H  
ATOM    235  HA2 GLY A  17       1.199   6.980 -13.360  1.00 12.24           H  
ATOM    236  HA3 GLY A  17       0.282   7.428 -11.935  1.00 52.21           H  
ATOM    237  N   GLY A  18      -1.817   5.939 -12.492  1.00  0.24           N  
ATOM    238  CA  GLY A  18      -2.733   4.813 -12.549  1.00 71.14           C  
ATOM    239  C   GLY A  18      -3.073   4.310 -11.145  1.00 62.30           C  
ATOM    240  O   GLY A  18      -2.178   4.039 -10.346  1.00 32.34           O  
ATOM    241  H   GLY A  18      -2.125   6.706 -11.929  1.00 54.41           H  
ATOM    242  HA2 GLY A  18      -3.647   5.109 -13.065  1.00 21.05           H  
ATOM    243  HA3 GLY A  18      -2.287   4.006 -13.131  1.00  3.04           H  
ATOM    244  N   GLY A  19      -4.368   4.200 -10.888  1.00 22.04           N  
ATOM    245  CA  GLY A  19      -4.837   3.734  -9.594  1.00  2.14           C  
ATOM    246  C   GLY A  19      -6.307   4.100  -9.379  1.00  2.22           C  
ATOM    247  O   GLY A  19      -6.967   4.595 -10.291  1.00 43.13           O  
ATOM    248  H   GLY A  19      -5.089   4.422 -11.543  1.00 52.44           H  
ATOM    249  HA2 GLY A  19      -4.714   2.653  -9.526  1.00  1.32           H  
ATOM    250  HA3 GLY A  19      -4.229   4.174  -8.803  1.00 14.23           H  
ATOM    251  N   GLY A  20      -6.777   3.843  -8.167  1.00 63.21           N  
ATOM    252  CA  GLY A  20      -8.156   4.139  -7.821  1.00 14.12           C  
ATOM    253  C   GLY A  20      -8.669   3.182  -6.743  1.00 20.21           C  
ATOM    254  O   GLY A  20      -9.335   2.194  -7.050  1.00 42.33           O  
ATOM    255  H   GLY A  20      -6.233   3.440  -7.430  1.00 53.25           H  
ATOM    256  HA2 GLY A  20      -8.233   5.167  -7.466  1.00 74.20           H  
ATOM    257  HA3 GLY A  20      -8.783   4.061  -8.709  1.00 62.14           H  
ATOM    258  N   SER A  21      -8.339   3.508  -5.502  1.00 30.32           N  
ATOM    259  CA  SER A  21      -8.758   2.689  -4.377  1.00  4.24           C  
ATOM    260  C   SER A  21     -10.034   3.263  -3.758  1.00 50.12           C  
ATOM    261  O   SER A  21      -9.974   4.184  -2.945  1.00 54.22           O  
ATOM    262  CB  SER A  21      -7.653   2.596  -3.322  1.00 62.45           C  
ATOM    263  OG  SER A  21      -7.072   3.867  -3.043  1.00 71.35           O  
ATOM    264  H   SER A  21      -7.797   4.313  -5.260  1.00 71.33           H  
ATOM    265  HA  SER A  21      -8.946   1.700  -4.794  1.00 21.03           H  
ATOM    266  HB2 SER A  21      -8.063   2.175  -2.404  1.00 65.21           H  
ATOM    267  HB3 SER A  21      -6.878   1.911  -3.669  1.00 13.23           H  
ATOM    268  HG  SER A  21      -6.078   3.782  -2.978  1.00 62.45           H  
ATOM    269  N   ALA A  22     -11.159   2.695  -4.167  1.00 62.22           N  
ATOM    270  CA  ALA A  22     -12.448   3.138  -3.664  1.00  4.35           C  
ATOM    271  C   ALA A  22     -12.771   2.387  -2.370  1.00 43.43           C  
ATOM    272  O   ALA A  22     -12.868   2.993  -1.304  1.00 51.22           O  
ATOM    273  CB  ALA A  22     -13.515   2.932  -4.740  1.00 31.20           C  
ATOM    274  H   ALA A  22     -11.199   1.946  -4.829  1.00  4.12           H  
ATOM    275  HA  ALA A  22     -12.370   4.204  -3.446  1.00 31.52           H  
ATOM    276  HB1 ALA A  22     -14.352   2.374  -4.320  1.00 23.14           H  
ATOM    277  HB2 ALA A  22     -13.866   3.901  -5.094  1.00 51.12           H  
ATOM    278  HB3 ALA A  22     -13.088   2.373  -5.573  1.00  2.51           H  
ATOM    279  N   ALA A  23     -12.928   1.079  -2.507  1.00 31.01           N  
ATOM    280  CA  ALA A  23     -13.238   0.239  -1.363  1.00 32.14           C  
ATOM    281  C   ALA A  23     -11.968  -0.479  -0.903  1.00 63.12           C  
ATOM    282  O   ALA A  23     -12.036  -1.448  -0.149  1.00 33.13           O  
ATOM    283  CB  ALA A  23     -14.357  -0.736  -1.733  1.00 73.34           C  
ATOM    284  H   ALA A  23     -12.847   0.594  -3.378  1.00 32.13           H  
ATOM    285  HA  ALA A  23     -13.589   0.888  -0.560  1.00 74.42           H  
ATOM    286  HB1 ALA A  23     -14.656  -1.300  -0.849  1.00 40.35           H  
ATOM    287  HB2 ALA A  23     -15.213  -0.179  -2.115  1.00 61.35           H  
ATOM    288  HB3 ALA A  23     -14.000  -1.425  -2.500  1.00 14.44           H  
ATOM    289  N   GLU A  24     -10.838   0.024  -1.378  1.00  4.25           N  
ATOM    290  CA  GLU A  24      -9.553  -0.557  -1.025  1.00 33.01           C  
ATOM    291  C   GLU A  24      -8.833   0.327  -0.005  1.00 21.33           C  
ATOM    292  O   GLU A  24      -7.897  -0.119   0.657  1.00 62.31           O  
ATOM    293  CB  GLU A  24      -8.690  -0.774  -2.269  1.00 24.11           C  
ATOM    294  CG  GLU A  24      -9.163  -1.996  -3.058  1.00 63.34           C  
ATOM    295  CD  GLU A  24      -8.024  -3.001  -3.248  1.00 34.14           C  
ATOM    296  OE1 GLU A  24      -7.541  -3.582  -2.265  1.00 21.32           O  
ATOM    297  OE2 GLU A  24      -7.644  -3.170  -4.469  1.00 21.45           O  
ATOM    298  H   GLU A  24     -10.790   0.813  -1.991  1.00 35.42           H  
ATOM    299  HA  GLU A  24      -9.786  -1.524  -0.578  1.00 43.22           H  
ATOM    300  HB2 GLU A  24      -8.730   0.111  -2.903  1.00 55.34           H  
ATOM    301  HB3 GLU A  24      -7.649  -0.907  -1.975  1.00 24.53           H  
ATOM    302  HG2 GLU A  24      -9.991  -2.474  -2.535  1.00  3.14           H  
ATOM    303  HG3 GLU A  24      -9.540  -1.681  -4.031  1.00 71.43           H  
ATOM    304  HE2 GLU A  24      -6.697  -2.868  -4.577  1.00 22.15           H  
ATOM    305  N   ALA A  25      -9.297   1.564   0.091  1.00 42.12           N  
ATOM    306  CA  ALA A  25      -8.708   2.514   1.019  1.00 14.42           C  
ATOM    307  C   ALA A  25      -9.631   2.677   2.229  1.00 51.33           C  
ATOM    308  O   ALA A  25      -9.483   3.620   3.005  1.00 41.35           O  
ATOM    309  CB  ALA A  25      -8.452   3.840   0.299  1.00 25.31           C  
ATOM    310  H   ALA A  25     -10.059   1.919  -0.451  1.00 44.10           H  
ATOM    311  HA  ALA A  25      -7.755   2.106   1.353  1.00 64.53           H  
ATOM    312  HB1 ALA A  25      -7.959   4.534   0.980  1.00 22.41           H  
ATOM    313  HB2 ALA A  25      -7.813   3.665  -0.567  1.00 23.04           H  
ATOM    314  HB3 ALA A  25      -9.400   4.265  -0.029  1.00 71.31           H  
ATOM    315  N   TYR A  26     -10.563   1.744   2.352  1.00 72.24           N  
ATOM    316  CA  TYR A  26     -11.510   1.772   3.453  1.00 20.05           C  
ATOM    317  C   TYR A  26     -11.296   0.582   4.391  1.00 72.43           C  
ATOM    318  O   TYR A  26     -11.228   0.749   5.607  1.00  4.33           O  
ATOM    319  CB  TYR A  26     -12.898   1.664   2.820  1.00 72.24           C  
ATOM    320  CG  TYR A  26     -13.672   0.408   3.226  1.00 64.10           C  
ATOM    321  CD1 TYR A  26     -14.015   0.206   4.547  1.00  1.24           C  
ATOM    322  CD2 TYR A  26     -14.026  -0.524   2.271  1.00 12.50           C  
ATOM    323  CE1 TYR A  26     -14.743  -0.976   4.930  1.00 42.12           C  
ATOM    324  CE2 TYR A  26     -14.754  -1.706   2.654  1.00 51.45           C  
ATOM    325  CZ  TYR A  26     -15.077  -1.873   3.964  1.00 25.51           C  
ATOM    326  OH  TYR A  26     -15.764  -2.990   4.325  1.00 11.13           O  
ATOM    327  H   TYR A  26     -10.677   0.980   1.716  1.00  1.12           H  
ATOM    328  HA  TYR A  26     -11.351   2.696   4.010  1.00 74.23           H  
ATOM    329  HB2 TYR A  26     -13.482   2.542   3.095  1.00 43.31           H  
ATOM    330  HB3 TYR A  26     -12.793   1.678   1.735  1.00 52.13           H  
ATOM    331  HD1 TYR A  26     -13.735   0.942   5.301  1.00 21.25           H  
ATOM    332  HD2 TYR A  26     -13.755  -0.364   1.227  1.00 20.14           H  
ATOM    333  HE1 TYR A  26     -15.020  -1.147   5.970  1.00 72.51           H  
ATOM    334  HE2 TYR A  26     -15.040  -2.449   1.910  1.00 73.04           H  
ATOM    335  HH  TYR A  26     -16.684  -2.742   4.628  1.00 12.22           H  
ATOM    336  N   ALA A  27     -11.197  -0.594   3.788  1.00 22.45           N  
ATOM    337  CA  ALA A  27     -10.992  -1.812   4.554  1.00 32.30           C  
ATOM    338  C   ALA A  27      -9.574  -1.817   5.128  1.00 42.24           C  
ATOM    339  O   ALA A  27      -9.226  -2.686   5.925  1.00 23.02           O  
ATOM    340  CB  ALA A  27     -11.265  -3.027   3.664  1.00 12.33           C  
ATOM    341  H   ALA A  27     -11.254  -0.722   2.798  1.00 23.13           H  
ATOM    342  HA  ALA A  27     -11.708  -1.812   5.376  1.00  3.43           H  
ATOM    343  HB1 ALA A  27     -12.138  -3.562   4.038  1.00 51.12           H  
ATOM    344  HB2 ALA A  27     -11.452  -2.694   2.643  1.00 34.22           H  
ATOM    345  HB3 ALA A  27     -10.400  -3.689   3.678  1.00 44.01           H  
ATOM    346  N   LYS A  28      -8.793  -0.836   4.699  1.00 54.31           N  
ATOM    347  CA  LYS A  28      -7.421  -0.716   5.160  1.00 44.42           C  
ATOM    348  C   LYS A  28      -7.390   0.107   6.449  1.00 13.43           C  
ATOM    349  O   LYS A  28      -6.707  -0.255   7.405  1.00 24.13           O  
ATOM    350  CB  LYS A  28      -6.530  -0.153   4.050  1.00 31.01           C  
ATOM    351  CG  LYS A  28      -6.683   1.366   3.942  1.00 63.54           C  
ATOM    352  CD  LYS A  28      -5.833   1.922   2.797  1.00 72.51           C  
ATOM    353  CE  LYS A  28      -4.382   2.121   3.238  1.00  0.32           C  
ATOM    354  NZ  LYS A  28      -3.454   1.521   2.254  1.00 23.11           N  
ATOM    355  H   LYS A  28      -9.084  -0.133   4.050  1.00 53.30           H  
ATOM    356  HA  LYS A  28      -7.062  -1.720   5.383  1.00 62.43           H  
ATOM    357  HB2 LYS A  28      -5.489  -0.404   4.251  1.00  2.05           H  
ATOM    358  HB3 LYS A  28      -6.791  -0.617   3.099  1.00 31.21           H  
ATOM    359  HG2 LYS A  28      -7.730   1.619   3.778  1.00 73.51           H  
ATOM    360  HG3 LYS A  28      -6.385   1.833   4.880  1.00 20.53           H  
ATOM    361  HD2 LYS A  28      -5.868   1.238   1.948  1.00 14.42           H  
ATOM    362  HD3 LYS A  28      -6.248   2.871   2.459  1.00 14.01           H  
ATOM    363  HE2 LYS A  28      -4.171   3.185   3.344  1.00 50.41           H  
ATOM    364  HE3 LYS A  28      -4.228   1.667   4.217  1.00 65.11           H  
ATOM    365  HZ1 LYS A  28      -2.690   1.029   2.704  1.00 65.02           H  
ATOM    366  HZ3 LYS A  28      -3.037   2.220   1.649  1.00 13.01           H  
ATOM    367  N   ARG A  29      -8.140   1.200   6.434  1.00 21.31           N  
ATOM    368  CA  ARG A  29      -8.208   2.077   7.590  1.00  5.23           C  
ATOM    369  C   ARG A  29      -9.062   1.442   8.689  1.00 11.32           C  
ATOM    370  O   ARG A  29      -8.711   1.503   9.866  1.00 20.25           O  
ATOM    371  CB  ARG A  29      -8.799   3.437   7.216  1.00 51.44           C  
ATOM    372  CG  ARG A  29      -8.223   3.939   5.890  1.00 10.50           C  
ATOM    373  CD  ARG A  29      -8.481   5.437   5.712  1.00 12.12           C  
ATOM    374  NE  ARG A  29      -8.089   5.860   4.349  1.00 21.12           N  
ATOM    375  CZ  ARG A  29      -8.265   7.107   3.864  1.00 53.15           C  
ATOM    376  NH1 ARG A  29      -8.830   8.066   4.627  1.00 12.33           N  
ATOM    377  NH2 ARG A  29      -7.877   7.375   2.630  1.00 33.55           N  
ATOM    378  H   ARG A  29      -8.693   1.487   5.652  1.00 11.53           H  
ATOM    379  HA  ARG A  29      -7.173   2.191   7.915  1.00 51.15           H  
ATOM    380  HB2 ARG A  29      -9.883   3.357   7.138  1.00 54.51           H  
ATOM    381  HB3 ARG A  29      -8.589   4.159   8.004  1.00  5.55           H  
ATOM    382  HG2 ARG A  29      -7.151   3.745   5.859  1.00 41.34           H  
ATOM    383  HG3 ARG A  29      -8.671   3.389   5.063  1.00 60.21           H  
ATOM    384  HD2 ARG A  29      -9.536   5.655   5.880  1.00  3.11           H  
ATOM    385  HD3 ARG A  29      -7.917   6.002   6.454  1.00 43.32           H  
ATOM    386  HE  ARG A  29      -7.667   5.179   3.751  1.00 43.25           H  
ATOM    387 HH11 ARG A  29      -9.121   7.855   5.560  1.00 15.44           H  
ATOM    388 HH12 ARG A  29      -8.957   8.988   4.260  1.00 33.40           H  
ATOM    389 HH21 ARG A  29      -7.972   8.270   2.196  1.00  1.45           H  
ATOM    390  N   ILE A  30     -10.168   0.848   8.265  1.00 22.25           N  
ATOM    391  CA  ILE A  30     -11.075   0.202   9.199  1.00 53.41           C  
ATOM    392  C   ILE A  30     -10.264  -0.482  10.301  1.00 34.02           C  
ATOM    393  O   ILE A  30     -10.706  -0.557  11.447  1.00 55.24           O  
ATOM    394  CB  ILE A  30     -12.024  -0.741   8.458  1.00 75.24           C  
ATOM    395  CG1 ILE A  30     -12.946   0.037   7.516  1.00 60.42           C  
ATOM    396  CG2 ILE A  30     -12.811  -1.611   9.440  1.00 12.24           C  
ATOM    397  CD1 ILE A  30     -14.396  -0.015   8.001  1.00  0.24           C  
ATOM    398  H   ILE A  30     -10.446   0.803   7.306  1.00 12.11           H  
ATOM    399  HA  ILE A  30     -11.686   0.983   9.653  1.00 31.41           H  
ATOM    400  HB  ILE A  30     -11.426  -1.412   7.841  1.00 34.44           H  
ATOM    401 HG12 ILE A  30     -12.616   1.074   7.453  1.00 32.41           H  
ATOM    402 HG13 ILE A  30     -12.880  -0.380   6.511  1.00 72.22           H  
ATOM    403 HG21 ILE A  30     -13.384  -0.972  10.113  1.00 51.04           H  
ATOM    404 HG22 ILE A  30     -13.491  -2.259   8.888  1.00 73.31           H  
ATOM    405 HG23 ILE A  30     -12.119  -2.221  10.021  1.00 41.43           H  
ATOM    406 HD11 ILE A  30     -14.762  -1.040   7.945  1.00 50.15           H  
ATOM    407 HD12 ILE A  30     -14.446   0.332   9.033  1.00 10.33           H  
ATOM    408 HD13 ILE A  30     -15.013   0.627   7.372  1.00 62.40           H  
ATOM    409  N   ALA A  31      -9.092  -0.964   9.916  1.00 21.34           N  
ATOM    410  CA  ALA A  31      -8.215  -1.640  10.858  1.00 72.03           C  
ATOM    411  C   ALA A  31      -8.058  -0.777  12.112  1.00 74.35           C  
ATOM    412  O   ALA A  31      -8.360  -1.223  13.218  1.00 53.14           O  
ATOM    413  CB  ALA A  31      -6.874  -1.938  10.184  1.00 55.25           C  
ATOM    414  H   ALA A  31      -8.740  -0.899   8.983  1.00 63.33           H  
ATOM    415  HA  ALA A  31      -8.687  -2.583  11.132  1.00 32.34           H  
ATOM    416  HB1 ALA A  31      -6.701  -3.014  10.179  1.00 53.12           H  
ATOM    417  HB2 ALA A  31      -6.893  -1.568   9.158  1.00 34.41           H  
ATOM    418  HB3 ALA A  31      -6.074  -1.443  10.733  1.00 24.32           H  
ATOM    419  N   GLU A  32      -7.587   0.442  11.897  1.00 64.11           N  
ATOM    420  CA  GLU A  32      -7.386   1.371  12.996  1.00 51.11           C  
ATOM    421  C   GLU A  32      -8.697   1.585  13.756  1.00 43.11           C  
ATOM    422  O   GLU A  32      -8.730   1.489  14.982  1.00 53.23           O  
ATOM    423  CB  GLU A  32      -6.820   2.701  12.493  1.00 32.35           C  
ATOM    424  CG  GLU A  32      -7.943   3.647  12.063  1.00 60.21           C  
ATOM    425  CD  GLU A  32      -7.378   4.985  11.583  1.00 12.41           C  
ATOM    426  OE1 GLU A  32      -7.439   5.983  12.317  1.00 34.12           O  
ATOM    427  OE2 GLU A  32      -6.860   4.967  10.402  1.00 72.41           O  
ATOM    428  H   GLU A  32      -7.344   0.797  10.994  1.00 25.41           H  
ATOM    429  HA  GLU A  32      -6.654   0.895  13.648  1.00 61.21           H  
ATOM    430  HB2 GLU A  32      -6.228   3.168  13.280  1.00 45.22           H  
ATOM    431  HB3 GLU A  32      -6.149   2.521  11.653  1.00 35.44           H  
ATOM    432  HG2 GLU A  32      -8.525   3.186  11.265  1.00 50.54           H  
ATOM    433  HG3 GLU A  32      -8.623   3.813  12.898  1.00 12.31           H  
ATOM    434  HE2 GLU A  32      -6.366   4.109  10.259  1.00 73.13           H  
ATOM    435  N   ALA A  33      -9.744   1.871  12.996  1.00 10.15           N  
ATOM    436  CA  ALA A  33     -11.054   2.099  13.583  1.00  3.50           C  
ATOM    437  C   ALA A  33     -11.356   0.990  14.593  1.00 51.35           C  
ATOM    438  O   ALA A  33     -11.451   1.246  15.792  1.00 43.52           O  
ATOM    439  CB  ALA A  33     -12.103   2.180  12.473  1.00 75.41           C  
ATOM    440  H   ALA A  33      -9.708   1.947  12.000  1.00 12.20           H  
ATOM    441  HA  ALA A  33     -11.021   3.056  14.105  1.00 32.32           H  
ATOM    442  HB1 ALA A  33     -12.802   2.987  12.691  1.00 40.40           H  
ATOM    443  HB2 ALA A  33     -11.611   2.373  11.520  1.00 64.10           H  
ATOM    444  HB3 ALA A  33     -12.646   1.236  12.417  1.00 64.43           H  
ATOM    445  N   MET A  34     -11.499  -0.219  14.070  1.00 54.32           N  
ATOM    446  CA  MET A  34     -11.789  -1.368  14.910  1.00 11.14           C  
ATOM    447  C   MET A  34     -10.696  -1.568  15.962  1.00 43.21           C  
ATOM    448  O   MET A  34     -10.885  -2.307  16.926  1.00 22.25           O  
ATOM    449  CB  MET A  34     -11.897  -2.622  14.041  1.00 30.30           C  
ATOM    450  CG  MET A  34     -12.957  -2.445  12.952  1.00 11.01           C  
ATOM    451  SD  MET A  34     -14.515  -1.975  13.687  1.00 65.31           S  
ATOM    452  CE  MET A  34     -15.477  -3.437  13.335  1.00 24.14           C  
ATOM    453  H   MET A  34     -11.421  -0.419  13.093  1.00  1.42           H  
ATOM    454  HA  MET A  34     -12.736  -1.141  15.400  1.00 74.33           H  
ATOM    455  HB2 MET A  34     -10.931  -2.835  13.582  1.00 34.23           H  
ATOM    456  HB3 MET A  34     -12.150  -3.480  14.664  1.00 72.22           H  
ATOM    457  HG2 MET A  34     -12.637  -1.683  12.241  1.00 24.44           H  
ATOM    458  HG3 MET A  34     -13.075  -3.373  12.393  1.00 62.31           H  
ATOM    459  HE1 MET A  34     -15.343  -4.162  14.138  1.00  1.24           H  
ATOM    460  HE2 MET A  34     -16.530  -3.169  13.260  1.00 74.14           H  
ATOM    461  HE3 MET A  34     -15.144  -3.873  12.393  1.00 20.14           H  
ATOM    462  N   ALA A  35      -9.576  -0.896  15.740  1.00 42.32           N  
ATOM    463  CA  ALA A  35      -8.452  -0.990  16.656  1.00 20.21           C  
ATOM    464  C   ALA A  35      -8.561   0.118  17.706  1.00 60.51           C  
ATOM    465  O   ALA A  35      -8.911   1.252  17.383  1.00 63.42           O  
ATOM    466  CB  ALA A  35      -7.143  -0.919  15.867  1.00 22.45           C  
ATOM    467  H   ALA A  35      -9.430  -0.296  14.953  1.00 60.33           H  
ATOM    468  HA  ALA A  35      -8.510  -1.958  17.154  1.00 71.12           H  
ATOM    469  HB1 ALA A  35      -6.311  -1.183  16.520  1.00  3.13           H  
ATOM    470  HB2 ALA A  35      -7.184  -1.618  15.032  1.00 41.35           H  
ATOM    471  HB3 ALA A  35      -7.001   0.093  15.489  1.00 71.12           H  
ATOM    472  N   LYS A  36      -8.255  -0.250  18.941  1.00 21.04           N  
ATOM    473  CA  LYS A  36      -8.314   0.698  20.041  1.00 51.43           C  
ATOM    474  C   LYS A  36      -7.762   2.047  19.575  1.00  5.13           C  
ATOM    475  O   LYS A  36      -6.973   2.107  18.633  1.00  4.14           O  
ATOM    476  CB  LYS A  36      -7.604   0.135  21.273  1.00  2.12           C  
ATOM    477  CG  LYS A  36      -8.337  -1.094  21.814  1.00 24.32           C  
ATOM    478  CD  LYS A  36      -7.867  -1.434  23.230  1.00  5.31           C  
ATOM    479  CE  LYS A  36      -6.517  -2.154  23.202  1.00 72.42           C  
ATOM    480  NZ  LYS A  36      -6.641  -3.460  22.516  1.00 53.02           N  
ATOM    481  H   LYS A  36      -7.971  -1.175  19.196  1.00 53.42           H  
ATOM    482  HA  LYS A  36      -9.364   0.828  20.305  1.00 63.44           H  
ATOM    483  HB2 LYS A  36      -6.579  -0.132  21.017  1.00 44.21           H  
ATOM    484  HB3 LYS A  36      -7.549   0.900  22.047  1.00 12.44           H  
ATOM    485  HG2 LYS A  36      -9.411  -0.909  21.818  1.00 23.24           H  
ATOM    486  HG3 LYS A  36      -8.162  -1.945  21.156  1.00 73.05           H  
ATOM    487  HD2 LYS A  36      -7.782  -0.520  23.818  1.00 15.32           H  
ATOM    488  HD3 LYS A  36      -8.608  -2.062  23.723  1.00 74.34           H  
ATOM    489  HE2 LYS A  36      -5.779  -1.537  22.690  1.00  0.34           H  
ATOM    490  HE3 LYS A  36      -6.157  -2.305  24.220  1.00 51.44           H  
ATOM    491  HZ1 LYS A  36      -7.610  -3.726  22.377  1.00  0.30           H  
ATOM    492  HZ3 LYS A  36      -6.204  -4.209  23.042  1.00 40.53           H  
ATOM    493  N   GLY A  37      -8.198   3.096  20.257  1.00 44.22           N  
ATOM    494  CA  GLY A  37      -7.757   4.440  19.925  1.00  5.30           C  
ATOM    495  C   GLY A  37      -7.607   5.295  21.185  1.00  3.02           C  
ATOM    496  O   GLY A  37      -7.798   6.509  21.142  1.00 10.33           O  
ATOM    497  H   GLY A  37      -8.839   3.039  21.022  1.00 73.24           H  
ATOM    498  HA2 GLY A  37      -6.804   4.394  19.397  1.00 10.32           H  
ATOM    499  HA3 GLY A  37      -8.474   4.906  19.249  1.00 64.42           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -2.599   8.279 -27.110  1.00 13.21           N  
ATOM      2  CA  ARG A   1      -3.664   7.778 -26.258  1.00 32.41           C  
ATOM      3  C   ARG A   1      -4.376   6.604 -26.934  1.00 32.14           C  
ATOM      4  O   ARG A   1      -4.557   6.600 -28.150  1.00 51.32           O  
ATOM      5  CB  ARG A   1      -4.685   8.875 -25.948  1.00 62.55           C  
ATOM      6  CG  ARG A   1      -5.412   9.321 -27.219  1.00  3.24           C  
ATOM      7  CD  ARG A   1      -6.825   8.738 -27.275  1.00 53.40           C  
ATOM      8  NE  ARG A   1      -6.939   7.795 -28.410  1.00 22.03           N  
ATOM      9  CZ  ARG A   1      -7.996   6.981 -28.615  1.00 14.35           C  
ATOM     10  NH1 ARG A   1      -9.042   6.989 -27.761  1.00 53.00           N  
ATOM     11  NH2 ARG A   1      -7.992   6.178 -29.662  1.00 34.11           N  
ATOM     12  H1  ARG A   1      -2.818   8.311 -28.085  1.00 62.42           H  
ATOM     13  HA  ARG A   1      -3.163   7.459 -25.344  1.00 70.31           H  
ATOM     14  HB2 ARG A   1      -5.409   8.508 -25.221  1.00 23.22           H  
ATOM     15  HB3 ARG A   1      -4.181   9.728 -25.495  1.00 22.35           H  
ATOM     16  HG2 ARG A   1      -5.462  10.410 -27.250  1.00 23.44           H  
ATOM     17  HG3 ARG A   1      -4.848   9.003 -28.096  1.00 30.05           H  
ATOM     18  HD2 ARG A   1      -7.054   8.226 -26.341  1.00 23.42           H  
ATOM     19  HD3 ARG A   1      -7.554   9.541 -27.385  1.00 14.24           H  
ATOM     20  HE  ARG A   1      -6.185   7.758 -29.066  1.00 20.13           H  
ATOM     21 HH11 ARG A   1      -9.038   7.601 -26.970  1.00 25.32           H  
ATOM     22 HH12 ARG A   1      -9.822   6.383 -27.920  1.00  1.21           H  
ATOM     23 HH21 ARG A   1      -8.735   5.546 -29.885  1.00 24.13           H  
ATOM     24  N   GLY A   2      -4.761   5.636 -26.115  1.00 21.02           N  
ATOM     25  CA  GLY A   2      -5.449   4.459 -26.618  1.00 51.41           C  
ATOM     26  C   GLY A   2      -5.241   3.263 -25.688  1.00 20.51           C  
ATOM     27  O   GLY A   2      -6.197   2.747 -25.110  1.00 41.22           O  
ATOM     28  H   GLY A   2      -4.610   5.647 -25.126  1.00 61.34           H  
ATOM     29  HA2 GLY A   2      -6.514   4.670 -26.713  1.00 74.32           H  
ATOM     30  HA3 GLY A   2      -5.082   4.218 -27.615  1.00 64.44           H  
ATOM     31  N   LYS A   3      -3.986   2.855 -25.572  1.00  4.21           N  
ATOM     32  CA  LYS A   3      -3.640   1.729 -24.722  1.00 22.33           C  
ATOM     33  C   LYS A   3      -3.081   2.249 -23.396  1.00 31.33           C  
ATOM     34  O   LYS A   3      -2.116   3.012 -23.381  1.00 73.40           O  
ATOM     35  CB  LYS A   3      -2.695   0.774 -25.455  1.00 14.11           C  
ATOM     36  CG  LYS A   3      -1.316   1.407 -25.646  1.00  5.22           C  
ATOM     37  CD  LYS A   3      -0.353   0.429 -26.322  1.00 44.43           C  
ATOM     38  CE  LYS A   3      -0.598   0.374 -27.831  1.00 71.24           C  
ATOM     39  NZ  LYS A   3      -1.192  -0.927 -28.212  1.00 61.33           N  
ATOM     40  H   LYS A   3      -3.214   3.280 -26.045  1.00 61.12           H  
ATOM     41  HA  LYS A   3      -4.559   1.179 -24.518  1.00  2.23           H  
ATOM     42  HB2 LYS A   3      -2.599  -0.153 -24.891  1.00 20.44           H  
ATOM     43  HB3 LYS A   3      -3.117   0.514 -26.426  1.00 34.55           H  
ATOM     44  HG2 LYS A   3      -1.406   2.310 -26.250  1.00 12.25           H  
ATOM     45  HG3 LYS A   3      -0.913   1.709 -24.679  1.00 12.20           H  
ATOM     46  HD2 LYS A   3       0.676   0.734 -26.128  1.00 60.34           H  
ATOM     47  HD3 LYS A   3      -0.477  -0.565 -25.893  1.00 40.20           H  
ATOM     48  HE2 LYS A   3      -1.263   1.185 -28.128  1.00 34.33           H  
ATOM     49  HE3 LYS A   3       0.341   0.521 -28.364  1.00 43.32           H  
ATOM     50  HZ1 LYS A   3      -1.114  -1.613 -27.469  1.00 11.51           H  
ATOM     51  HZ3 LYS A   3      -0.741  -1.326 -29.028  1.00 22.50           H  
ATOM     52  N   TRP A   4      -3.711   1.815 -22.314  1.00 54.10           N  
ATOM     53  CA  TRP A   4      -3.289   2.227 -20.986  1.00 53.31           C  
ATOM     54  C   TRP A   4      -1.774   2.036 -20.891  1.00 13.10           C  
ATOM     55  O   TRP A   4      -1.017   3.003 -20.963  1.00 72.13           O  
ATOM     56  CB  TRP A   4      -4.057   1.464 -19.905  1.00 52.02           C  
ATOM     57  CG  TRP A   4      -4.619   2.354 -18.795  1.00  5.24           C  
ATOM     58  CD1 TRP A   4      -5.834   2.305 -18.233  1.00 53.12           C  
ATOM     59  CD2 TRP A   4      -3.932   3.435 -18.129  1.00 44.13           C  
ATOM     60  NE1 TRP A   4      -5.981   3.271 -17.259  1.00  2.43           N  
ATOM     61  CE2 TRP A   4      -4.787   3.980 -17.194  1.00  1.25           C  
ATOM     62  CE3 TRP A   4      -2.630   3.936 -18.312  1.00 75.50           C  
ATOM     63  CZ2 TRP A   4      -4.435   5.054 -16.367  1.00 52.32           C  
ATOM     64  CZ3 TRP A   4      -2.294   5.009 -17.479  1.00 13.15           C  
ATOM     65  CH2 TRP A   4      -3.144   5.569 -16.532  1.00  1.33           C  
ATOM     66  H   TRP A   4      -4.495   1.195 -22.335  1.00 34.34           H  
ATOM     67  HA  TRP A   4      -3.540   3.282 -20.869  1.00 70.51           H  
ATOM     68  HB2 TRP A   4      -4.879   0.922 -20.372  1.00 73.43           H  
ATOM     69  HB3 TRP A   4      -3.396   0.720 -19.461  1.00 60.10           H  
ATOM     70  HD1 TRP A   4      -6.610   1.592 -18.511  1.00 71.23           H  
ATOM     71  HE1 TRP A   4      -6.869   3.446 -16.652  1.00 11.31           H  
ATOM     72  HE3 TRP A   4      -1.936   3.523 -19.044  1.00 34.41           H  
ATOM     73  HZ2 TRP A   4      -5.129   5.467 -15.635  1.00 54.34           H  
ATOM     74  HZ3 TRP A   4      -1.296   5.435 -17.579  1.00 53.42           H  
ATOM     75  HH2 TRP A   4      -2.806   6.406 -15.920  1.00 71.20           H  
ATOM     76  N   THR A   5      -1.377   0.782 -20.730  1.00 51.43           N  
ATOM     77  CA  THR A   5       0.034   0.452 -20.625  1.00 11.04           C  
ATOM     78  C   THR A   5       0.697   1.291 -19.531  1.00  5.12           C  
ATOM     79  O   THR A   5       1.757   1.877 -19.750  1.00 15.24           O  
ATOM     80  CB  THR A   5       0.668   0.640 -22.004  1.00 43.50           C  
ATOM     81  OG1 THR A   5      -0.281   0.074 -22.903  1.00 52.11           O  
ATOM     82  CG2 THR A   5       1.920  -0.218 -22.195  1.00  4.10           C  
ATOM     83  H   THR A   5      -1.999   0.002 -20.673  1.00 34.35           H  
ATOM     84  HA  THR A   5       0.121  -0.592 -20.324  1.00 13.03           H  
ATOM     85  HB  THR A   5       0.884   1.692 -22.193  1.00 25.14           H  
ATOM     86  HG1 THR A   5      -1.188   0.458 -22.729  1.00 71.31           H  
ATOM     87 HG21 THR A   5       2.697   0.114 -21.506  1.00 32.44           H  
ATOM     88 HG22 THR A   5       1.679  -1.262 -21.996  1.00  0.04           H  
ATOM     89 HG23 THR A   5       2.277  -0.117 -23.220  1.00  3.10           H  
ATOM     90  N   TYR A   6       0.047   1.322 -18.377  1.00 22.01           N  
ATOM     91  CA  TYR A   6       0.561   2.080 -17.248  1.00 70.54           C  
ATOM     92  C   TYR A   6       1.863   1.470 -16.726  1.00 64.20           C  
ATOM     93  O   TYR A   6       2.921   2.093 -16.806  1.00 52.14           O  
ATOM     94  CB  TYR A   6      -0.506   1.985 -16.156  1.00 53.23           C  
ATOM     95  CG  TYR A   6       0.039   2.153 -14.737  1.00  3.31           C  
ATOM     96  CD1 TYR A   6       0.572   3.363 -14.341  1.00 41.31           C  
ATOM     97  CD2 TYR A   6      -0.001   1.095 -13.852  1.00 34.20           C  
ATOM     98  CE1 TYR A   6       1.086   3.521 -13.005  1.00 54.52           C  
ATOM     99  CE2 TYR A   6       0.512   1.253 -12.516  1.00 62.00           C  
ATOM    100  CZ  TYR A   6       1.030   2.459 -12.159  1.00 24.54           C  
ATOM    101  OH  TYR A   6       1.515   2.608 -10.897  1.00 24.12           O  
ATOM    102  H   TYR A   6      -0.814   0.842 -18.207  1.00 43.41           H  
ATOM    103  HA  TYR A   6       0.755   3.097 -17.587  1.00 10.32           H  
ATOM    104  HB2 TYR A   6      -1.264   2.748 -16.336  1.00  1.01           H  
ATOM    105  HB3 TYR A   6      -1.004   1.018 -16.231  1.00 43.21           H  
ATOM    106  HD1 TYR A   6       0.604   4.199 -15.040  1.00  2.20           H  
ATOM    107  HD2 TYR A   6      -0.422   0.139 -14.165  1.00 12.13           H  
ATOM    108  HE1 TYR A   6       1.509   4.472 -12.680  1.00 21.43           H  
ATOM    109  HE2 TYR A   6       0.486   0.425 -11.807  1.00 42.33           H  
ATOM    110  HH  TYR A   6       2.512   2.521 -10.901  1.00 14.31           H  
ATOM    111  N   ASN A   7       1.744   0.259 -16.202  1.00 62.32           N  
ATOM    112  CA  ASN A   7       2.899  -0.442 -15.667  1.00 30.12           C  
ATOM    113  C   ASN A   7       3.358  -1.501 -16.671  1.00 63.01           C  
ATOM    114  O   ASN A   7       3.762  -2.596 -16.283  1.00 21.11           O  
ATOM    115  CB  ASN A   7       2.554  -1.152 -14.356  1.00 55.12           C  
ATOM    116  CG  ASN A   7       3.811  -1.709 -13.687  1.00 21.54           C  
ATOM    117  OD1 ASN A   7       4.931  -1.363 -14.024  1.00 41.30           O  
ATOM    118  ND2 ASN A   7       3.565  -2.591 -12.721  1.00 54.53           N  
ATOM    119  H   ASN A   7       0.880  -0.241 -16.141  1.00 24.34           H  
ATOM    120  HA  ASN A   7       3.651   0.329 -15.501  1.00 53.41           H  
ATOM    121  HB2 ASN A   7       2.056  -0.455 -13.681  1.00 62.32           H  
ATOM    122  HB3 ASN A   7       1.851  -1.963 -14.552  1.00  4.55           H  
ATOM    123 HD21 ASN A   7       2.621  -2.832 -12.493  1.00 42.45           H  
ATOM    124 HD22 ASN A   7       4.323  -3.012 -12.223  1.00 54.23           H  
ATOM    125  N   GLY A   8       3.281  -1.137 -17.943  1.00 22.32           N  
ATOM    126  CA  GLY A   8       3.684  -2.042 -19.006  1.00 20.42           C  
ATOM    127  C   GLY A   8       2.508  -2.907 -19.465  1.00 21.13           C  
ATOM    128  O   GLY A   8       2.410  -3.255 -20.641  1.00  4.25           O  
ATOM    129  H   GLY A   8       2.952  -0.245 -18.250  1.00 54.31           H  
ATOM    130  HA2 GLY A   8       4.070  -1.470 -19.849  1.00 51.30           H  
ATOM    131  HA3 GLY A   8       4.495  -2.681 -18.656  1.00 62.14           H  
ATOM    132  N   ILE A   9       1.645  -3.229 -18.513  1.00 31.23           N  
ATOM    133  CA  ILE A   9       0.479  -4.047 -18.804  1.00 45.45           C  
ATOM    134  C   ILE A   9      -0.628  -3.161 -19.380  1.00 22.32           C  
ATOM    135  O   ILE A   9      -0.806  -2.024 -18.947  1.00 42.21           O  
ATOM    136  CB  ILE A   9       0.054  -4.835 -17.564  1.00 63.44           C  
ATOM    137  CG1 ILE A   9      -0.010  -6.335 -17.864  1.00 11.44           C  
ATOM    138  CG2 ILE A   9      -1.267  -4.306 -17.004  1.00 12.50           C  
ATOM    139  CD1 ILE A   9      -0.781  -6.603 -19.157  1.00 53.25           C  
ATOM    140  H   ILE A   9       1.732  -2.942 -17.559  1.00 33.33           H  
ATOM    141  HA  ILE A   9       0.771  -4.772 -19.564  1.00 22.34           H  
ATOM    142  HB  ILE A   9       0.811  -4.693 -16.793  1.00 61.20           H  
ATOM    143 HG12 ILE A   9       1.000  -6.736 -17.948  1.00 51.21           H  
ATOM    144 HG13 ILE A   9      -0.491  -6.854 -17.035  1.00 31.11           H  
ATOM    145 HG21 ILE A   9      -2.026  -4.320 -17.787  1.00  5.01           H  
ATOM    146 HG22 ILE A   9      -1.589  -4.936 -16.175  1.00 10.32           H  
ATOM    147 HG23 ILE A   9      -1.128  -3.284 -16.651  1.00 55.32           H  
ATOM    148 HD11 ILE A   9      -1.596  -5.885 -19.250  1.00 41.54           H  
ATOM    149 HD12 ILE A   9      -0.109  -6.502 -20.009  1.00 44.50           H  
ATOM    150 HD13 ILE A   9      -1.189  -7.613 -19.135  1.00 21.44           H  
ATOM    151  N   THR A  10      -1.343  -3.717 -20.347  1.00 13.04           N  
ATOM    152  CA  THR A  10      -2.428  -2.992 -20.986  1.00 35.23           C  
ATOM    153  C   THR A  10      -3.746  -3.250 -20.253  1.00 14.34           C  
ATOM    154  O   THR A  10      -4.089  -4.396 -19.968  1.00 24.34           O  
ATOM    155  CB  THR A  10      -2.464  -3.398 -22.460  1.00 71.14           C  
ATOM    156  OG1 THR A  10      -2.054  -4.763 -22.455  1.00  2.31           O  
ATOM    157  CG2 THR A  10      -1.390  -2.690 -23.289  1.00 14.41           C  
ATOM    158  H   THR A  10      -1.192  -4.643 -20.693  1.00 11.12           H  
ATOM    159  HA  THR A  10      -2.222  -1.925 -20.907  1.00  0.21           H  
ATOM    160  HB  THR A  10      -3.454  -3.235 -22.885  1.00 55.12           H  
ATOM    161  HG1 THR A  10      -2.852  -5.360 -22.376  1.00 12.45           H  
ATOM    162 HG21 THR A  10      -1.608  -1.622 -23.330  1.00 35.41           H  
ATOM    163 HG22 THR A  10      -0.415  -2.844 -22.828  1.00  0.33           H  
ATOM    164 HG23 THR A  10      -1.383  -3.098 -24.300  1.00 11.15           H  
ATOM    165  N   TYR A  11      -4.450  -2.164 -19.968  1.00 53.12           N  
ATOM    166  CA  TYR A  11      -5.723  -2.258 -19.274  1.00 11.24           C  
ATOM    167  C   TYR A  11      -6.892  -2.131 -20.252  1.00 74.13           C  
ATOM    168  O   TYR A  11      -7.500  -1.068 -20.364  1.00 52.44           O  
ATOM    169  CB  TYR A  11      -5.759  -1.079 -18.299  1.00 35.22           C  
ATOM    170  CG  TYR A  11      -4.979  -1.318 -17.005  1.00 11.23           C  
ATOM    171  CD1 TYR A  11      -4.232  -2.468 -16.851  1.00 72.13           C  
ATOM    172  CD2 TYR A  11      -5.022  -0.383 -15.990  1.00 50.45           C  
ATOM    173  CE1 TYR A  11      -3.498  -2.693 -15.633  1.00 43.33           C  
ATOM    174  CE2 TYR A  11      -4.288  -0.607 -14.772  1.00 65.24           C  
ATOM    175  CZ  TYR A  11      -3.562  -1.751 -14.654  1.00 23.21           C  
ATOM    176  OH  TYR A  11      -2.868  -1.963 -13.504  1.00 20.35           O  
ATOM    177  H   TYR A  11      -4.165  -1.235 -20.203  1.00 42.15           H  
ATOM    178  HA  TYR A  11      -5.770  -3.232 -18.787  1.00 60.24           H  
ATOM    179  HB2 TYR A  11      -5.357  -0.197 -18.796  1.00 41.22           H  
ATOM    180  HB3 TYR A  11      -6.797  -0.859 -18.050  1.00 15.14           H  
ATOM    181  HD1 TYR A  11      -4.198  -3.207 -17.652  1.00 53.33           H  
ATOM    182  HD2 TYR A  11      -5.612   0.526 -16.112  1.00 20.13           H  
ATOM    183  HE1 TYR A  11      -2.904  -3.597 -15.499  1.00 41.22           H  
ATOM    184  HE2 TYR A  11      -4.313   0.123 -13.964  1.00  2.13           H  
ATOM    185  HH  TYR A  11      -2.246  -1.199 -13.333  1.00 41.05           H  
ATOM    186  N   GLU A  12      -7.172  -3.231 -20.936  1.00 12.02           N  
ATOM    187  CA  GLU A  12      -8.258  -3.256 -21.901  1.00 61.33           C  
ATOM    188  C   GLU A  12      -9.601  -3.064 -21.195  1.00 32.24           C  
ATOM    189  O   GLU A  12     -10.582  -2.660 -21.817  1.00 41.42           O  
ATOM    190  CB  GLU A  12      -8.244  -4.556 -22.708  1.00 62.12           C  
ATOM    191  CG  GLU A  12      -8.441  -5.769 -21.797  1.00 62.30           C  
ATOM    192  CD  GLU A  12      -7.499  -6.909 -22.191  1.00 33.33           C  
ATOM    193  OE1 GLU A  12      -6.652  -7.320 -21.384  1.00 33.52           O  
ATOM    194  OE2 GLU A  12      -7.671  -7.372 -23.383  1.00 15.43           O  
ATOM    195  H   GLU A  12      -6.673  -4.092 -20.839  1.00  0.13           H  
ATOM    196  HA  GLU A  12      -8.069  -2.418 -22.572  1.00 11.35           H  
ATOM    197  HB2 GLU A  12      -9.032  -4.530 -23.460  1.00 53.14           H  
ATOM    198  HB3 GLU A  12      -7.298  -4.647 -23.242  1.00 24.25           H  
ATOM    199  HG2 GLU A  12      -8.259  -5.484 -20.761  1.00  3.20           H  
ATOM    200  HG3 GLU A  12      -9.475  -6.109 -21.857  1.00 24.40           H  
ATOM    201  HE2 GLU A  12      -7.223  -8.261 -23.473  1.00  4.43           H  
ATOM    202  N   GLY A  13      -9.603  -3.363 -19.904  1.00 21.41           N  
ATOM    203  CA  GLY A  13     -10.810  -3.229 -19.106  1.00  3.30           C  
ATOM    204  C   GLY A  13     -10.827  -4.244 -17.962  1.00 22.32           C  
ATOM    205  O   GLY A  13     -10.237  -5.318 -18.072  1.00 34.44           O  
ATOM    206  H   GLY A  13      -8.801  -3.692 -19.405  1.00 41.20           H  
ATOM    207  HA2 GLY A  13     -10.871  -2.218 -18.701  1.00 74.53           H  
ATOM    208  HA3 GLY A  13     -11.686  -3.373 -19.738  1.00 42.11           H  
ATOM    209  N   GLY A  14     -11.509  -3.869 -16.890  1.00  4.43           N  
ATOM    210  CA  GLY A  14     -11.610  -4.733 -15.726  1.00 72.34           C  
ATOM    211  C   GLY A  14     -10.360  -4.624 -14.851  1.00 12.31           C  
ATOM    212  O   GLY A  14     -10.054  -3.552 -14.332  1.00  3.53           O  
ATOM    213  H   GLY A  14     -11.985  -2.993 -16.808  1.00 71.25           H  
ATOM    214  HA2 GLY A  14     -12.491  -4.463 -15.144  1.00 72.52           H  
ATOM    215  HA3 GLY A  14     -11.744  -5.766 -16.047  1.00 73.33           H  
ATOM    216  N   GLY A  15      -9.672  -5.748 -14.714  1.00 12.41           N  
ATOM    217  CA  GLY A  15      -8.462  -5.791 -13.910  1.00 74.32           C  
ATOM    218  C   GLY A  15      -8.611  -4.937 -12.649  1.00 64.43           C  
ATOM    219  O   GLY A  15      -8.330  -3.740 -12.670  1.00 23.03           O  
ATOM    220  H   GLY A  15      -9.928  -6.615 -15.140  1.00 33.54           H  
ATOM    221  HA2 GLY A  15      -8.244  -6.822 -13.632  1.00 24.21           H  
ATOM    222  HA3 GLY A  15      -7.618  -5.434 -14.499  1.00  5.23           H  
ATOM    223  N   GLY A  16      -9.052  -5.587 -11.582  1.00  4.30           N  
ATOM    224  CA  GLY A  16      -9.241  -4.902 -10.314  1.00 44.24           C  
ATOM    225  C   GLY A  16     -10.692  -4.448 -10.147  1.00 72.23           C  
ATOM    226  O   GLY A  16     -11.616  -5.251 -10.274  1.00  4.12           O  
ATOM    227  H   GLY A  16      -9.278  -6.561 -11.574  1.00  1.32           H  
ATOM    228  HA2 GLY A  16      -8.966  -5.565  -9.494  1.00 73.22           H  
ATOM    229  HA3 GLY A  16      -8.578  -4.038 -10.261  1.00 65.33           H  
ATOM    230  N   GLY A  17     -10.848  -3.163  -9.865  1.00 74.05           N  
ATOM    231  CA  GLY A  17     -12.172  -2.593  -9.680  1.00 20.03           C  
ATOM    232  C   GLY A  17     -12.189  -1.619  -8.499  1.00 70.55           C  
ATOM    233  O   GLY A  17     -11.703  -1.943  -7.417  1.00 12.44           O  
ATOM    234  H   GLY A  17     -10.092  -2.517  -9.764  1.00 40.22           H  
ATOM    235  HA2 GLY A  17     -12.479  -2.075 -10.588  1.00 12.41           H  
ATOM    236  HA3 GLY A  17     -12.895  -3.391  -9.508  1.00 45.11           H  
ATOM    237  N   GLY A  18     -12.754  -0.447  -8.749  1.00 24.12           N  
ATOM    238  CA  GLY A  18     -12.840   0.576  -7.720  1.00 73.43           C  
ATOM    239  C   GLY A  18     -12.154   1.867  -8.172  1.00 32.45           C  
ATOM    240  O   GLY A  18     -12.105   2.163  -9.364  1.00 41.52           O  
ATOM    241  H   GLY A  18     -13.146  -0.192  -9.632  1.00 74.24           H  
ATOM    242  HA2 GLY A  18     -13.886   0.777  -7.490  1.00 35.10           H  
ATOM    243  HA3 GLY A  18     -12.376   0.214  -6.803  1.00  2.10           H  
ATOM    244  N   GLY A  19     -11.642   2.600  -7.194  1.00 62.40           N  
ATOM    245  CA  GLY A  19     -10.961   3.852  -7.476  1.00 23.14           C  
ATOM    246  C   GLY A  19      -9.644   3.606  -8.215  1.00 22.34           C  
ATOM    247  O   GLY A  19      -9.506   2.617  -8.933  1.00 33.42           O  
ATOM    248  H   GLY A  19     -11.686   2.351  -6.226  1.00 52.04           H  
ATOM    249  HA2 GLY A  19     -11.605   4.493  -8.077  1.00 50.01           H  
ATOM    250  HA3 GLY A  19     -10.765   4.381  -6.543  1.00 52.21           H  
ATOM    251  N   GLY A  20      -8.709   4.522  -8.013  1.00  3.41           N  
ATOM    252  CA  GLY A  20      -7.408   4.417  -8.651  1.00 45.21           C  
ATOM    253  C   GLY A  20      -6.281   4.637  -7.639  1.00 71.51           C  
ATOM    254  O   GLY A  20      -5.549   5.621  -7.723  1.00 51.44           O  
ATOM    255  H   GLY A  20      -8.829   5.324  -7.427  1.00 65.11           H  
ATOM    256  HA2 GLY A  20      -7.302   3.434  -9.111  1.00 13.55           H  
ATOM    257  HA3 GLY A  20      -7.331   5.153  -9.451  1.00 44.24           H  
ATOM    258  N   SER A  21      -6.178   3.702  -6.705  1.00 44.34           N  
ATOM    259  CA  SER A  21      -5.153   3.781  -5.678  1.00 63.03           C  
ATOM    260  C   SER A  21      -5.157   5.172  -5.040  1.00 72.41           C  
ATOM    261  O   SER A  21      -4.122   5.651  -4.582  1.00  3.45           O  
ATOM    262  CB  SER A  21      -3.771   3.466  -6.254  1.00 22.41           C  
ATOM    263  OG  SER A  21      -3.110   4.636  -6.728  1.00 74.14           O  
ATOM    264  H   SER A  21      -6.777   2.904  -6.644  1.00 11.32           H  
ATOM    265  HA  SER A  21      -5.422   3.022  -4.944  1.00  4.03           H  
ATOM    266  HB2 SER A  21      -3.159   2.990  -5.488  1.00 22.34           H  
ATOM    267  HB3 SER A  21      -3.872   2.751  -7.070  1.00 75.41           H  
ATOM    268  HG  SER A  21      -3.783   5.296  -7.063  1.00 43.04           H  
ATOM    269  N   ALA A  22      -6.334   5.780  -5.031  1.00 73.41           N  
ATOM    270  CA  ALA A  22      -6.487   7.106  -4.457  1.00 34.52           C  
ATOM    271  C   ALA A  22      -6.792   6.977  -2.963  1.00  1.51           C  
ATOM    272  O   ALA A  22      -7.943   6.783  -2.575  1.00  2.43           O  
ATOM    273  CB  ALA A  22      -7.580   7.866  -5.211  1.00 63.14           C  
ATOM    274  H   ALA A  22      -7.172   5.382  -5.406  1.00 42.32           H  
ATOM    275  HA  ALA A  22      -5.542   7.633  -4.582  1.00 62.25           H  
ATOM    276  HB1 ALA A  22      -7.709   7.429  -6.202  1.00  3.04           H  
ATOM    277  HB2 ALA A  22      -8.517   7.798  -4.659  1.00 73.04           H  
ATOM    278  HB3 ALA A  22      -7.292   8.912  -5.311  1.00  5.43           H  
ATOM    279  N   ALA A  23      -5.740   7.091  -2.165  1.00 51.23           N  
ATOM    280  CA  ALA A  23      -5.881   6.991  -0.723  1.00 25.45           C  
ATOM    281  C   ALA A  23      -6.091   5.525  -0.336  1.00  4.21           C  
ATOM    282  O   ALA A  23      -6.695   5.232   0.695  1.00 61.15           O  
ATOM    283  CB  ALA A  23      -7.030   7.887  -0.258  1.00 30.14           C  
ATOM    284  H   ALA A  23      -4.807   7.249  -2.489  1.00 52.01           H  
ATOM    285  HA  ALA A  23      -4.954   7.347  -0.273  1.00 44.02           H  
ATOM    286  HB1 ALA A  23      -7.478   8.380  -1.120  1.00 40.12           H  
ATOM    287  HB2 ALA A  23      -7.783   7.280   0.246  1.00 51.34           H  
ATOM    288  HB3 ALA A  23      -6.648   8.639   0.433  1.00 31.31           H  
ATOM    289  N   GLU A  24      -5.580   4.644  -1.183  1.00 60.12           N  
ATOM    290  CA  GLU A  24      -5.704   3.216  -0.943  1.00 51.21           C  
ATOM    291  C   GLU A  24      -4.971   2.828   0.343  1.00 41.44           C  
ATOM    292  O   GLU A  24      -5.400   1.925   1.058  1.00 74.52           O  
ATOM    293  CB  GLU A  24      -5.182   2.412  -2.136  1.00 12.34           C  
ATOM    294  CG  GLU A  24      -3.883   3.014  -2.676  1.00 73.31           C  
ATOM    295  CD  GLU A  24      -3.015   1.940  -3.336  1.00 52.51           C  
ATOM    296  OE1 GLU A  24      -3.510   0.845  -3.643  1.00  5.34           O  
ATOM    297  OE2 GLU A  24      -1.785   2.277  -3.530  1.00 11.32           O  
ATOM    298  H   GLU A  24      -5.090   4.891  -2.019  1.00 61.21           H  
ATOM    299  HA  GLU A  24      -6.773   3.033  -0.829  1.00 44.42           H  
ATOM    300  HB2 GLU A  24      -5.011   1.379  -1.835  1.00 70.40           H  
ATOM    301  HB3 GLU A  24      -5.935   2.394  -2.924  1.00 44.41           H  
ATOM    302  HG2 GLU A  24      -4.114   3.796  -3.400  1.00 21.44           H  
ATOM    303  HG3 GLU A  24      -3.331   3.484  -1.863  1.00 44.42           H  
ATOM    304  HE2 GLU A  24      -1.520   2.077  -4.473  1.00 72.10           H  
ATOM    305  N   ALA A  25      -3.877   3.531   0.597  1.00 10.22           N  
ATOM    306  CA  ALA A  25      -3.080   3.272   1.784  1.00 31.22           C  
ATOM    307  C   ALA A  25      -3.978   3.341   3.021  1.00  1.41           C  
ATOM    308  O   ALA A  25      -4.020   2.403   3.815  1.00 35.02           O  
ATOM    309  CB  ALA A  25      -1.921   4.268   1.849  1.00 64.15           C  
ATOM    310  H   ALA A  25      -3.534   4.265   0.010  1.00 35.22           H  
ATOM    311  HA  ALA A  25      -2.673   2.264   1.697  1.00 51.40           H  
ATOM    312  HB1 ALA A  25      -1.109   3.923   1.208  1.00 72.21           H  
ATOM    313  HB2 ALA A  25      -2.262   5.245   1.508  1.00 40.43           H  
ATOM    314  HB3 ALA A  25      -1.565   4.345   2.876  1.00 43.21           H  
ATOM    315  N   TYR A  26      -4.673   4.462   3.146  1.00 53.21           N  
ATOM    316  CA  TYR A  26      -5.568   4.667   4.273  1.00 63.53           C  
ATOM    317  C   TYR A  26      -6.850   3.847   4.111  1.00 25.10           C  
ATOM    318  O   TYR A  26      -7.419   3.377   5.095  1.00  5.22           O  
ATOM    319  CB  TYR A  26      -5.923   6.154   4.264  1.00 15.53           C  
ATOM    320  CG  TYR A  26      -7.371   6.446   3.862  1.00 23.15           C  
ATOM    321  CD1 TYR A  26      -8.410   5.991   4.649  1.00 51.44           C  
ATOM    322  CD2 TYR A  26      -7.637   7.163   2.714  1.00 41.31           C  
ATOM    323  CE1 TYR A  26      -9.772   6.266   4.270  1.00 32.35           C  
ATOM    324  CE2 TYR A  26      -8.999   7.438   2.336  1.00 60.42           C  
ATOM    325  CZ  TYR A  26      -9.999   6.975   3.133  1.00 54.33           C  
ATOM    326  OH  TYR A  26     -11.286   7.234   2.776  1.00 42.34           O  
ATOM    327  H   TYR A  26      -4.633   5.221   2.495  1.00 20.35           H  
ATOM    328  HA  TYR A  26      -5.050   4.343   5.176  1.00 52.31           H  
ATOM    329  HB2 TYR A  26      -5.743   6.566   5.257  1.00  0.51           H  
ATOM    330  HB3 TYR A  26      -5.255   6.674   3.577  1.00 30.44           H  
ATOM    331  HD1 TYR A  26      -8.200   5.425   5.556  1.00 63.12           H  
ATOM    332  HD2 TYR A  26      -6.816   7.522   2.093  1.00  0.21           H  
ATOM    333  HE1 TYR A  26     -10.602   5.913   4.882  1.00 33.33           H  
ATOM    334  HE2 TYR A  26      -9.223   8.003   1.431  1.00 32.13           H  
ATOM    335  HH  TYR A  26     -11.832   7.440   3.588  1.00 25.31           H  
ATOM    336  N   ALA A  27      -7.267   3.700   2.862  1.00  5.20           N  
ATOM    337  CA  ALA A  27      -8.471   2.946   2.559  1.00 64.53           C  
ATOM    338  C   ALA A  27      -8.154   1.449   2.604  1.00 53.21           C  
ATOM    339  O   ALA A  27      -9.033   0.618   2.379  1.00 41.43           O  
ATOM    340  CB  ALA A  27      -9.020   3.385   1.200  1.00 62.41           C  
ATOM    341  H   ALA A  27      -6.798   4.086   2.067  1.00 21.51           H  
ATOM    342  HA  ALA A  27      -9.209   3.176   3.327  1.00 61.22           H  
ATOM    343  HB1 ALA A  27      -8.194   3.529   0.504  1.00 63.35           H  
ATOM    344  HB2 ALA A  27      -9.691   2.617   0.814  1.00 63.01           H  
ATOM    345  HB3 ALA A  27      -9.566   4.321   1.314  1.00 32.22           H  
ATOM    346  N   LYS A  28      -6.897   1.151   2.897  1.00 40.34           N  
ATOM    347  CA  LYS A  28      -6.454  -0.230   2.974  1.00 22.42           C  
ATOM    348  C   LYS A  28      -6.685  -0.757   4.392  1.00 55.20           C  
ATOM    349  O   LYS A  28      -7.142  -1.885   4.572  1.00  4.23           O  
ATOM    350  CB  LYS A  28      -5.004  -0.355   2.501  1.00 72.50           C  
ATOM    351  CG  LYS A  28      -4.243  -1.391   3.332  1.00 15.52           C  
ATOM    352  CD  LYS A  28      -2.793  -1.513   2.861  1.00  2.15           C  
ATOM    353  CE  LYS A  28      -2.148  -2.791   3.400  1.00 25.14           C  
ATOM    354  NZ  LYS A  28      -2.461  -3.940   2.522  1.00 60.21           N  
ATOM    355  H   LYS A  28      -6.188   1.833   3.078  1.00 15.24           H  
ATOM    356  HA  LYS A  28      -7.069  -0.810   2.286  1.00 42.23           H  
ATOM    357  HB2 LYS A  28      -4.984  -0.642   1.450  1.00 71.24           H  
ATOM    358  HB3 LYS A  28      -4.508   0.612   2.576  1.00 15.33           H  
ATOM    359  HG2 LYS A  28      -4.265  -1.105   4.384  1.00 55.21           H  
ATOM    360  HG3 LYS A  28      -4.738  -2.359   3.255  1.00 43.14           H  
ATOM    361  HD2 LYS A  28      -2.759  -1.516   1.772  1.00 53.31           H  
ATOM    362  HD3 LYS A  28      -2.224  -0.645   3.195  1.00 21.24           H  
ATOM    363  HE2 LYS A  28      -1.067  -2.660   3.467  1.00 74.24           H  
ATOM    364  HE3 LYS A  28      -2.507  -2.989   4.410  1.00 31.12           H  
ATOM    365  HZ1 LYS A  28      -3.335  -3.810   2.024  1.00 64.23           H  
ATOM    366  HZ3 LYS A  28      -2.547  -4.805   3.044  1.00 63.21           H  
ATOM    367  N   ARG A  29      -6.361   0.085   5.362  1.00 44.20           N  
ATOM    368  CA  ARG A  29      -6.528  -0.281   6.758  1.00 24.11           C  
ATOM    369  C   ARG A  29      -7.990  -0.119   7.178  1.00 21.31           C  
ATOM    370  O   ARG A  29      -8.528  -0.957   7.900  1.00 74.21           O  
ATOM    371  CB  ARG A  29      -5.646   0.582   7.663  1.00 23.51           C  
ATOM    372  CG  ARG A  29      -4.233   0.711   7.090  1.00 22.43           C  
ATOM    373  CD  ARG A  29      -3.531  -0.648   7.052  1.00 63.35           C  
ATOM    374  NE  ARG A  29      -2.120  -0.477   6.638  1.00 60.41           N  
ATOM    375  CZ  ARG A  29      -1.148  -1.386   6.869  1.00 52.33           C  
ATOM    376  NH1 ARG A  29      -1.427  -2.539   7.513  1.00 11.42           N  
ATOM    377  NH2 ARG A  29       0.079  -1.129   6.455  1.00 72.40           N  
ATOM    378  H   ARG A  29      -5.990   1.001   5.207  1.00 71.12           H  
ATOM    379  HA  ARG A  29      -6.217  -1.325   6.811  1.00 14.34           H  
ATOM    380  HB2 ARG A  29      -6.089   1.571   7.773  1.00 52.12           H  
ATOM    381  HB3 ARG A  29      -5.599   0.141   8.659  1.00 74.10           H  
ATOM    382  HG2 ARG A  29      -4.281   1.128   6.084  1.00 31.25           H  
ATOM    383  HG3 ARG A  29      -3.653   1.406   7.696  1.00  1.55           H  
ATOM    384  HD2 ARG A  29      -3.576  -1.118   8.034  1.00 61.32           H  
ATOM    385  HD3 ARG A  29      -4.044  -1.312   6.356  1.00 31.53           H  
ATOM    386  HE  ARG A  29      -1.871   0.364   6.157  1.00 20.54           H  
ATOM    387 HH11 ARG A  29      -2.359  -2.725   7.824  1.00 73.14           H  
ATOM    388 HH12 ARG A  29      -0.702  -3.206   7.680  1.00 24.32           H  
ATOM    389 HH21 ARG A  29       0.854  -1.748   6.586  1.00 54.22           H  
ATOM    390  N   ILE A  30      -8.591   0.964   6.708  1.00 22.13           N  
ATOM    391  CA  ILE A  30      -9.980   1.246   7.026  1.00 13.31           C  
ATOM    392  C   ILE A  30     -10.771  -0.064   7.047  1.00 44.44           C  
ATOM    393  O   ILE A  30     -11.478  -0.351   8.011  1.00 24.22           O  
ATOM    394  CB  ILE A  30     -10.548   2.292   6.064  1.00 10.25           C  
ATOM    395  CG1 ILE A  30      -9.803   3.622   6.198  1.00 22.22           C  
ATOM    396  CG2 ILE A  30     -12.056   2.458   6.263  1.00 71.23           C  
ATOM    397  CD1 ILE A  30     -10.665   4.664   6.912  1.00 13.35           C  
ATOM    398  H   ILE A  30      -8.146   1.641   6.122  1.00 64.52           H  
ATOM    399  HA  ILE A  30     -10.005   1.680   8.026  1.00 51.44           H  
ATOM    400  HB  ILE A  30     -10.394   1.938   5.045  1.00 13.02           H  
ATOM    401 HG12 ILE A  30      -8.877   3.469   6.752  1.00  4.43           H  
ATOM    402 HG13 ILE A  30      -9.526   3.989   5.210  1.00 73.31           H  
ATOM    403 HG21 ILE A  30     -12.440   3.179   5.541  1.00 12.24           H  
ATOM    404 HG22 ILE A  30     -12.550   1.497   6.114  1.00  2.40           H  
ATOM    405 HG23 ILE A  30     -12.253   2.815   7.274  1.00 63.24           H  
ATOM    406 HD11 ILE A  30     -10.102   5.592   7.017  1.00 32.31           H  
ATOM    407 HD12 ILE A  30     -11.567   4.851   6.330  1.00 72.44           H  
ATOM    408 HD13 ILE A  30     -10.941   4.293   7.900  1.00 41.24           H  
ATOM    409  N   ALA A  31     -10.624  -0.823   5.971  1.00 53.34           N  
ATOM    410  CA  ALA A  31     -11.316  -2.095   5.853  1.00 64.32           C  
ATOM    411  C   ALA A  31     -11.064  -2.926   7.113  1.00 54.20           C  
ATOM    412  O   ALA A  31     -12.006  -3.408   7.741  1.00 63.02           O  
ATOM    413  CB  ALA A  31     -10.855  -2.811   4.581  1.00  0.14           C  
ATOM    414  H   ALA A  31     -10.047  -0.581   5.190  1.00 33.43           H  
ATOM    415  HA  ALA A  31     -12.382  -1.887   5.772  1.00 74.14           H  
ATOM    416  HB1 ALA A  31      -9.882  -2.424   4.279  1.00 40.11           H  
ATOM    417  HB2 ALA A  31     -10.776  -3.881   4.775  1.00 52.21           H  
ATOM    418  HB3 ALA A  31     -11.578  -2.638   3.785  1.00 75.03           H  
ATOM    419  N   GLU A  32      -9.790  -3.067   7.445  1.00 23.34           N  
ATOM    420  CA  GLU A  32      -9.403  -3.831   8.619  1.00 23.23           C  
ATOM    421  C   GLU A  32     -10.241  -3.409   9.827  1.00 33.14           C  
ATOM    422  O   GLU A  32     -10.894  -4.241  10.456  1.00 63.32           O  
ATOM    423  CB  GLU A  32      -7.908  -3.674   8.907  1.00 34.25           C  
ATOM    424  CG  GLU A  32      -7.069  -4.114   7.706  1.00 30.33           C  
ATOM    425  CD  GLU A  32      -5.890  -4.983   8.150  1.00 51.10           C  
ATOM    426  OE1 GLU A  32      -4.749  -4.501   8.198  1.00  4.00           O  
ATOM    427  OE2 GLU A  32      -6.193  -6.200   8.453  1.00 41.24           O  
ATOM    428  H   GLU A  32      -9.030  -2.672   6.929  1.00  0.22           H  
ATOM    429  HA  GLU A  32      -9.611  -4.872   8.370  1.00 41.54           H  
ATOM    430  HB2 GLU A  32      -7.688  -2.634   9.148  1.00 20.11           H  
ATOM    431  HB3 GLU A  32      -7.638  -4.267   9.781  1.00 34.42           H  
ATOM    432  HG2 GLU A  32      -7.693  -4.671   7.007  1.00 64.10           H  
ATOM    433  HG3 GLU A  32      -6.700  -3.237   7.175  1.00 24.14           H  
ATOM    434  HE2 GLU A  32      -5.456  -6.815   8.173  1.00 70.22           H  
ATOM    435  N   ALA A  33     -10.197  -2.117  10.116  1.00  2.20           N  
ATOM    436  CA  ALA A  33     -10.945  -1.574  11.238  1.00 65.34           C  
ATOM    437  C   ALA A  33     -12.416  -1.973  11.105  1.00 43.23           C  
ATOM    438  O   ALA A  33     -13.020  -2.456  12.061  1.00 55.13           O  
ATOM    439  CB  ALA A  33     -10.754  -0.057  11.292  1.00 20.24           C  
ATOM    440  H   ALA A  33      -9.664  -1.447   9.600  1.00 43.42           H  
ATOM    441  HA  ALA A  33     -10.539  -2.012  12.150  1.00 60.23           H  
ATOM    442  HB1 ALA A  33     -10.710   0.340  10.278  1.00  0.25           H  
ATOM    443  HB2 ALA A  33     -11.591   0.395  11.824  1.00 52.20           H  
ATOM    444  HB3 ALA A  33      -9.825   0.174  11.814  1.00 70.31           H  
ATOM    445  N   MET A  34     -12.949  -1.755   9.912  1.00 71.44           N  
ATOM    446  CA  MET A  34     -14.338  -2.086   9.641  1.00 10.23           C  
ATOM    447  C   MET A  34     -14.574  -3.594   9.748  1.00 44.14           C  
ATOM    448  O   MET A  34     -15.717  -4.048   9.762  1.00 42.35           O  
ATOM    449  CB  MET A  34     -14.712  -1.608   8.237  1.00 75.22           C  
ATOM    450  CG  MET A  34     -14.664  -0.082   8.146  1.00 41.42           C  
ATOM    451  SD  MET A  34     -16.230   0.610   8.649  1.00 15.20           S  
ATOM    452  CE  MET A  34     -17.150   0.432   7.130  1.00 74.22           C  
ATOM    453  H   MET A  34     -12.450  -1.362   9.139  1.00 33.13           H  
ATOM    454  HA  MET A  34     -14.917  -1.566  10.405  1.00 45.22           H  
ATOM    455  HB2 MET A  34     -14.028  -2.042   7.507  1.00 15.41           H  
ATOM    456  HB3 MET A  34     -15.713  -1.960   7.984  1.00 42.51           H  
ATOM    457  HG2 MET A  34     -13.866   0.304   8.781  1.00 72.43           H  
ATOM    458  HG3 MET A  34     -14.434   0.223   7.125  1.00 63.03           H  
ATOM    459  HE1 MET A  34     -17.281   1.410   6.667  1.00  2.01           H  
ATOM    460  HE2 MET A  34     -16.605  -0.222   6.449  1.00 31.24           H  
ATOM    461  HE3 MET A  34     -18.127  -0.001   7.345  1.00 32.33           H  
ATOM    462  N   ALA A  35     -13.474  -4.329   9.820  1.00 44.31           N  
ATOM    463  CA  ALA A  35     -13.546  -5.776   9.925  1.00 71.25           C  
ATOM    464  C   ALA A  35     -13.331  -6.189  11.382  1.00 72.20           C  
ATOM    465  O   ALA A  35     -12.195  -6.292  11.841  1.00 44.13           O  
ATOM    466  CB  ALA A  35     -12.520  -6.408   8.982  1.00 21.31           C  
ATOM    467  H   ALA A  35     -12.547  -3.952   9.808  1.00 55.31           H  
ATOM    468  HA  ALA A  35     -14.545  -6.082   9.612  1.00  4.13           H  
ATOM    469  HB1 ALA A  35     -11.717  -5.697   8.789  1.00 10.22           H  
ATOM    470  HB2 ALA A  35     -12.107  -7.306   9.443  1.00 11.54           H  
ATOM    471  HB3 ALA A  35     -13.004  -6.673   8.042  1.00 34.02           H  
ATOM    472  N   LYS A  36     -14.441  -6.415  12.069  1.00 11.14           N  
ATOM    473  CA  LYS A  36     -14.389  -6.814  13.465  1.00 24.45           C  
ATOM    474  C   LYS A  36     -13.337  -7.912  13.638  1.00 31.30           C  
ATOM    475  O   LYS A  36     -12.321  -7.705  14.299  1.00 21.13           O  
ATOM    476  CB  LYS A  36     -15.780  -7.212  13.962  1.00 72.13           C  
ATOM    477  CG  LYS A  36     -16.601  -5.978  14.341  1.00 43.53           C  
ATOM    478  CD  LYS A  36     -17.068  -5.226  13.093  1.00 52.42           C  
ATOM    479  CE  LYS A  36     -18.054  -4.114  13.460  1.00 64.25           C  
ATOM    480  NZ  LYS A  36     -17.387  -3.082  14.285  1.00 71.11           N  
ATOM    481  H   LYS A  36     -15.362  -6.329  11.689  1.00 62.02           H  
ATOM    482  HA  LYS A  36     -14.077  -5.944  14.043  1.00 52.11           H  
ATOM    483  HB2 LYS A  36     -16.300  -7.775  13.186  1.00 11.24           H  
ATOM    484  HB3 LYS A  36     -15.688  -7.871  14.825  1.00  2.11           H  
ATOM    485  HG2 LYS A  36     -17.465  -6.279  14.933  1.00  3.42           H  
ATOM    486  HG3 LYS A  36     -16.001  -5.316  14.965  1.00  1.42           H  
ATOM    487  HD2 LYS A  36     -16.208  -4.798  12.578  1.00 63.43           H  
ATOM    488  HD3 LYS A  36     -17.541  -5.922  12.400  1.00  1.21           H  
ATOM    489  HE2 LYS A  36     -18.453  -3.661  12.553  1.00 54.35           H  
ATOM    490  HE3 LYS A  36     -18.899  -4.535  14.005  1.00 45.41           H  
ATOM    491  HZ1 LYS A  36     -17.323  -3.358  15.259  1.00 44.34           H  
ATOM    492  HZ3 LYS A  36     -17.884  -2.198  14.262  1.00 21.42           H  
ATOM    493  N   GLY A  37     -13.618  -9.056  13.032  1.00 63.52           N  
ATOM    494  CA  GLY A  37     -12.709 -10.187  13.110  1.00 23.41           C  
ATOM    495  C   GLY A  37     -13.476 -11.511  13.081  1.00 52.22           C  
ATOM    496  O   GLY A  37     -14.654 -11.542  12.728  1.00 11.40           O  
ATOM    497  H   GLY A  37     -14.447  -9.217  12.496  1.00 45.21           H  
ATOM    498  HA2 GLY A  37     -12.006 -10.152  12.278  1.00 40.03           H  
ATOM    499  HA3 GLY A  37     -12.121 -10.124  14.026  1.00 14.31           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -0.563  -5.831 -11.734  1.00 31.20           N  
ATOM      2  CA  ARG A   1      -1.679  -6.072 -10.835  1.00 60.11           C  
ATOM      3  C   ARG A   1      -2.679  -4.916 -10.909  1.00 21.35           C  
ATOM      4  O   ARG A   1      -2.350  -3.783 -10.560  1.00 71.44           O  
ATOM      5  CB  ARG A   1      -1.199  -6.231  -9.391  1.00 43.11           C  
ATOM      6  CG  ARG A   1      -0.385  -7.516  -9.222  1.00 50.51           C  
ATOM      7  CD  ARG A   1      -1.182  -8.572  -8.454  1.00  4.03           C  
ATOM      8  NE  ARG A   1      -0.342  -9.164  -7.389  1.00  5.34           N  
ATOM      9  CZ  ARG A   1      -0.103  -8.574  -6.198  1.00 22.43           C  
ATOM     10  NH1 ARG A   1      -0.640  -7.370  -5.910  1.00  2.24           N  
ATOM     11  NH2 ARG A   1       0.664  -9.194  -5.319  1.00 54.44           N  
ATOM     12  H1  ARG A   1      -0.259  -4.880 -11.785  1.00 11.12           H  
ATOM     13  HA  ARG A   1      -2.126  -7.001 -11.189  1.00 14.10           H  
ATOM     14  HB2 ARG A   1      -0.590  -5.371  -9.110  1.00 34.31           H  
ATOM     15  HB3 ARG A   1      -2.056  -6.248  -8.719  1.00 32.14           H  
ATOM     16  HG2 ARG A   1      -0.107  -7.906 -10.201  1.00 41.52           H  
ATOM     17  HG3 ARG A   1       0.541  -7.296  -8.691  1.00 65.34           H  
ATOM     18  HD2 ARG A   1      -2.073  -8.121  -8.017  1.00 63.11           H  
ATOM     19  HD3 ARG A   1      -1.520  -9.351  -9.136  1.00 74.42           H  
ATOM     20  HE  ARG A   1       0.075 -10.056  -7.562  1.00  5.01           H  
ATOM     21 HH11 ARG A   1      -1.219  -6.907  -6.581  1.00 33.24           H  
ATOM     22 HH12 ARG A   1      -0.458  -6.940  -5.025  1.00 52.01           H  
ATOM     23 HH21 ARG A   1       0.889  -8.827  -4.417  1.00 10.50           H  
ATOM     24  N   GLY A   2      -3.880  -5.243 -11.364  1.00  5.32           N  
ATOM     25  CA  GLY A   2      -4.930  -4.246 -11.487  1.00 45.13           C  
ATOM     26  C   GLY A   2      -5.065  -3.769 -12.935  1.00  1.33           C  
ATOM     27  O   GLY A   2      -5.998  -4.158 -13.636  1.00  2.23           O  
ATOM     28  H   GLY A   2      -4.139  -6.167 -11.645  1.00  1.32           H  
ATOM     29  HA2 GLY A   2      -5.877  -4.666 -11.149  1.00 65.31           H  
ATOM     30  HA3 GLY A   2      -4.708  -3.397 -10.840  1.00 71.30           H  
ATOM     31  N   LYS A   3      -4.120  -2.933 -13.339  1.00 52.44           N  
ATOM     32  CA  LYS A   3      -4.122  -2.398 -14.691  1.00 33.24           C  
ATOM     33  C   LYS A   3      -3.890  -3.537 -15.685  1.00 73.33           C  
ATOM     34  O   LYS A   3      -2.775  -4.042 -15.807  1.00 73.23           O  
ATOM     35  CB  LYS A   3      -3.112  -1.256 -14.817  1.00 22.33           C  
ATOM     36  CG  LYS A   3      -3.708   0.061 -14.318  1.00 15.42           C  
ATOM     37  CD  LYS A   3      -3.012   0.529 -13.038  1.00 72.21           C  
ATOM     38  CE  LYS A   3      -2.736   2.033 -13.082  1.00 61.04           C  
ATOM     39  NZ  LYS A   3      -3.445   2.723 -11.982  1.00 31.24           N  
ATOM     40  H   LYS A   3      -3.365  -2.621 -12.763  1.00 22.11           H  
ATOM     41  HA  LYS A   3      -5.110  -1.976 -14.873  1.00 54.23           H  
ATOM     42  HB2 LYS A   3      -2.215  -1.494 -14.244  1.00 54.40           H  
ATOM     43  HB3 LYS A   3      -2.806  -1.150 -15.857  1.00 63.14           H  
ATOM     44  HG2 LYS A   3      -3.609   0.825 -15.090  1.00 35.34           H  
ATOM     45  HG3 LYS A   3      -4.775  -0.066 -14.130  1.00 44.14           H  
ATOM     46  HD2 LYS A   3      -3.635   0.295 -12.175  1.00 12.03           H  
ATOM     47  HD3 LYS A   3      -2.075  -0.013 -12.911  1.00 31.21           H  
ATOM     48  HE2 LYS A   3      -1.664   2.214 -13.002  1.00 51.35           H  
ATOM     49  HE3 LYS A   3      -3.057   2.440 -14.041  1.00 74.42           H  
ATOM     50  HZ1 LYS A   3      -3.345   2.233 -11.099  1.00 44.23           H  
ATOM     51  HZ3 LYS A   3      -4.440   2.802 -12.162  1.00  2.34           H  
ATOM     52  N   TRP A   4      -4.961  -3.909 -16.371  1.00 14.21           N  
ATOM     53  CA  TRP A   4      -4.889  -4.979 -17.351  1.00 65.01           C  
ATOM     54  C   TRP A   4      -3.792  -4.625 -18.357  1.00 42.44           C  
ATOM     55  O   TRP A   4      -4.054  -3.961 -19.359  1.00 55.11           O  
ATOM     56  CB  TRP A   4      -6.250  -5.214 -18.008  1.00 41.15           C  
ATOM     57  CG  TRP A   4      -6.668  -6.685 -18.065  1.00 51.52           C  
ATOM     58  CD1 TRP A   4      -7.899  -7.198 -17.934  1.00  1.11           C  
ATOM     59  CD2 TRP A   4      -5.800  -7.818 -18.275  1.00  4.00           C  
ATOM     60  NE1 TRP A   4      -7.887  -8.574 -18.043  1.00 54.32           N  
ATOM     61  CE2 TRP A   4      -6.570  -8.963 -18.257  1.00 52.43           C  
ATOM     62  CE3 TRP A   4      -4.409  -7.874 -18.473  1.00 62.03           C  
ATOM     63  CZ2 TRP A   4      -6.040 -10.246 -18.432  1.00 21.54           C  
ATOM     64  CZ3 TRP A   4      -3.894  -9.165 -18.646  1.00 12.40           C  
ATOM     65  CH2 TRP A   4      -4.657 -10.327 -18.631  1.00  5.23           C  
ATOM     66  H   TRP A   4      -5.865  -3.493 -16.266  1.00  3.04           H  
ATOM     67  HA  TRP A   4      -4.628  -5.897 -16.824  1.00 11.33           H  
ATOM     68  HB2 TRP A   4      -7.008  -4.652 -17.462  1.00 64.20           H  
ATOM     69  HB3 TRP A   4      -6.226  -4.814 -19.022  1.00 71.23           H  
ATOM     70  HD1 TRP A   4      -8.796  -6.604 -17.762  1.00 53.33           H  
ATOM     71  HE1 TRP A   4      -8.752  -9.234 -17.974  1.00 51.33           H  
ATOM     72  HE3 TRP A   4      -3.779  -6.985 -18.492  1.00  4.05           H  
ATOM     73  HZ2 TRP A   4      -6.670 -11.136 -18.413  1.00 52.43           H  
ATOM     74  HZ3 TRP A   4      -2.820  -9.265 -18.803  1.00 74.04           H  
ATOM     75  HH2 TRP A   4      -4.179 -11.296 -18.773  1.00 73.40           H  
ATOM     76  N   THR A   5      -2.586  -5.083 -18.056  1.00 21.21           N  
ATOM     77  CA  THR A   5      -1.448  -4.823 -18.922  1.00 13.14           C  
ATOM     78  C   THR A   5      -0.812  -6.138 -19.376  1.00 52.01           C  
ATOM     79  O   THR A   5      -0.604  -7.043 -18.569  1.00 54.32           O  
ATOM     80  CB  THR A   5      -0.480  -3.908 -18.168  1.00 74.32           C  
ATOM     81  OG1 THR A   5      -1.270  -2.772 -17.827  1.00 74.43           O  
ATOM     82  CG2 THR A   5       0.615  -3.342 -19.074  1.00 21.01           C  
ATOM     83  H   THR A   5      -2.381  -5.622 -17.239  1.00 62.31           H  
ATOM     84  HA  THR A   5      -1.807  -4.315 -19.817  1.00  1.13           H  
ATOM     85  HB  THR A   5      -0.049  -4.422 -17.309  1.00 42.32           H  
ATOM     86  HG1 THR A   5      -1.614  -2.863 -16.893  1.00 14.02           H  
ATOM     87 HG21 THR A   5       0.861  -2.328 -18.757  1.00 74.40           H  
ATOM     88 HG22 THR A   5       1.504  -3.970 -19.005  1.00 53.53           H  
ATOM     89 HG23 THR A   5       0.261  -3.325 -20.105  1.00  3.32           H  
ATOM     90  N   TYR A   6      -0.521  -6.202 -20.667  1.00 61.20           N  
ATOM     91  CA  TYR A   6       0.087  -7.392 -21.239  1.00  2.42           C  
ATOM     92  C   TYR A   6       1.290  -7.027 -22.111  1.00 24.02           C  
ATOM     93  O   TYR A   6       1.258  -7.210 -23.327  1.00  3.52           O  
ATOM     94  CB  TYR A   6      -0.988  -8.034 -22.117  1.00 70.31           C  
ATOM     95  CG  TYR A   6      -0.462  -9.135 -23.040  1.00 24.54           C  
ATOM     96  CD1 TYR A   6       0.169 -10.241 -22.505  1.00 54.21           C  
ATOM     97  CD2 TYR A   6      -0.617  -9.023 -24.406  1.00 60.55           C  
ATOM     98  CE1 TYR A   6       0.664 -11.277 -23.373  1.00 61.24           C  
ATOM     99  CE2 TYR A   6      -0.121 -10.060 -25.275  1.00 15.12           C  
ATOM    100  CZ  TYR A   6       0.495 -11.136 -24.715  1.00 53.44           C  
ATOM    101  OH  TYR A   6       0.963 -12.114 -25.535  1.00 74.44           O  
ATOM    102  H   TYR A   6      -0.693  -5.462 -21.317  1.00 13.23           H  
ATOM    103  HA  TYR A   6       0.422  -8.026 -20.418  1.00 73.01           H  
ATOM    104  HB2 TYR A   6      -1.764  -8.452 -21.476  1.00 75.01           H  
ATOM    105  HB3 TYR A   6      -1.458  -7.260 -22.724  1.00 22.23           H  
ATOM    106  HD1 TYR A   6       0.291 -10.329 -21.426  1.00 23.24           H  
ATOM    107  HD2 TYR A   6      -1.115  -8.150 -24.829  1.00 23.45           H  
ATOM    108  HE1 TYR A   6       1.164 -12.155 -22.964  1.00 73.34           H  
ATOM    109  HE2 TYR A   6      -0.238  -9.984 -26.356  1.00  5.11           H  
ATOM    110  HH  TYR A   6       1.166 -12.937 -25.005  1.00 30.15           H  
ATOM    111  N   ASN A   7       2.323  -6.518 -21.455  1.00 64.34           N  
ATOM    112  CA  ASN A   7       3.535  -6.127 -22.156  1.00 13.53           C  
ATOM    113  C   ASN A   7       3.159  -5.379 -23.437  1.00 10.14           C  
ATOM    114  O   ASN A   7       3.599  -5.745 -24.525  1.00 71.43           O  
ATOM    115  CB  ASN A   7       4.364  -7.351 -22.549  1.00  0.42           C  
ATOM    116  CG  ASN A   7       4.593  -8.267 -21.345  1.00 61.23           C  
ATOM    117  OD1 ASN A   7       5.267  -7.922 -20.389  1.00 12.15           O  
ATOM    118  ND2 ASN A   7       3.997  -9.452 -21.446  1.00 54.42           N  
ATOM    119  H   ASN A   7       2.341  -6.373 -20.466  1.00 64.12           H  
ATOM    120  HA  ASN A   7       4.082  -5.499 -21.452  1.00 62.42           H  
ATOM    121  HB2 ASN A   7       3.853  -7.902 -23.338  1.00 65.14           H  
ATOM    122  HB3 ASN A   7       5.324  -7.030 -22.954  1.00 12.53           H  
ATOM    123 HD21 ASN A   7       3.457  -9.672 -22.259  1.00 65.30           H  
ATOM    124 HD22 ASN A   7       4.087 -10.122 -20.709  1.00 41.52           H  
ATOM    125  N   GLY A   8       2.349  -4.344 -23.264  1.00 63.51           N  
ATOM    126  CA  GLY A   8       1.909  -3.542 -24.393  1.00 24.12           C  
ATOM    127  C   GLY A   8       0.995  -2.405 -23.934  1.00 15.13           C  
ATOM    128  O   GLY A   8       1.388  -1.582 -23.108  1.00 54.02           O  
ATOM    129  H   GLY A   8       1.996  -4.053 -22.375  1.00 60.02           H  
ATOM    130  HA2 GLY A   8       2.776  -3.130 -24.910  1.00 73.35           H  
ATOM    131  HA3 GLY A   8       1.381  -4.173 -25.108  1.00 11.32           H  
ATOM    132  N   ILE A   9      -0.209  -2.395 -24.489  1.00 25.23           N  
ATOM    133  CA  ILE A   9      -1.182  -1.373 -24.146  1.00 54.45           C  
ATOM    134  C   ILE A   9      -2.198  -1.952 -23.159  1.00 50.45           C  
ATOM    135  O   ILE A   9      -2.701  -3.057 -23.357  1.00 41.53           O  
ATOM    136  CB  ILE A   9      -1.817  -0.792 -25.412  1.00  3.00           C  
ATOM    137  CG1 ILE A   9      -2.582  -1.868 -26.185  1.00 64.13           C  
ATOM    138  CG2 ILE A   9      -0.767  -0.097 -26.282  1.00 73.52           C  
ATOM    139  CD1 ILE A   9      -4.089  -1.615 -26.131  1.00 55.44           C  
ATOM    140  H   ILE A   9      -0.520  -3.068 -25.159  1.00 74.23           H  
ATOM    141  HA  ILE A   9      -0.645  -0.562 -23.654  1.00 55.10           H  
ATOM    142  HB  ILE A   9      -2.541  -0.034 -25.114  1.00 43.30           H  
ATOM    143 HG12 ILE A   9      -2.248  -1.881 -27.223  1.00 32.41           H  
ATOM    144 HG13 ILE A   9      -2.359  -2.849 -25.766  1.00 61.43           H  
ATOM    145 HG21 ILE A   9      -0.021   0.375 -25.644  1.00 24.44           H  
ATOM    146 HG22 ILE A   9      -0.283  -0.833 -26.924  1.00 71.34           H  
ATOM    147 HG23 ILE A   9      -1.250   0.661 -26.898  1.00 73.34           H  
ATOM    148 HD11 ILE A   9      -4.412  -1.559 -25.092  1.00 23.24           H  
ATOM    149 HD12 ILE A   9      -4.318  -0.675 -26.633  1.00 41.53           H  
ATOM    150 HD13 ILE A   9      -4.613  -2.430 -26.631  1.00  0.20           H  
ATOM    151  N   THR A  10      -2.470  -1.179 -22.118  1.00 25.22           N  
ATOM    152  CA  THR A  10      -3.416  -1.601 -21.100  1.00 31.55           C  
ATOM    153  C   THR A  10      -4.822  -1.713 -21.692  1.00 13.21           C  
ATOM    154  O   THR A  10      -5.164  -0.993 -22.629  1.00  1.32           O  
ATOM    155  CB  THR A  10      -3.325  -0.617 -19.932  1.00 21.01           C  
ATOM    156  OG1 THR A  10      -2.013  -0.816 -19.412  1.00 34.25           O  
ATOM    157  CG2 THR A  10      -4.248  -0.997 -18.772  1.00 64.10           C  
ATOM    158  H   THR A  10      -2.056  -0.282 -21.964  1.00 51.33           H  
ATOM    159  HA  THR A  10      -3.133  -2.597 -20.759  1.00 22.31           H  
ATOM    160  HB  THR A  10      -3.519   0.402 -20.266  1.00  1.10           H  
ATOM    161  HG1 THR A  10      -1.331  -0.577 -20.102  1.00 53.15           H  
ATOM    162 HG21 THR A  10      -5.129  -1.507 -19.161  1.00 21.21           H  
ATOM    163 HG22 THR A  10      -3.717  -1.659 -18.088  1.00 31.14           H  
ATOM    164 HG23 THR A  10      -4.554  -0.096 -18.241  1.00 51.22           H  
ATOM    165  N   TYR A  11      -5.600  -2.621 -21.121  1.00 60.01           N  
ATOM    166  CA  TYR A  11      -6.961  -2.836 -21.581  1.00 74.00           C  
ATOM    167  C   TYR A  11      -7.974  -2.407 -20.517  1.00 42.52           C  
ATOM    168  O   TYR A  11      -8.438  -3.229 -19.729  1.00 51.11           O  
ATOM    169  CB  TYR A  11      -7.094  -4.342 -21.816  1.00 13.01           C  
ATOM    170  CG  TYR A  11      -6.146  -4.891 -22.883  1.00 60.34           C  
ATOM    171  CD1 TYR A  11      -5.463  -4.024 -23.712  1.00 21.33           C  
ATOM    172  CD2 TYR A  11      -5.974  -6.254 -23.018  1.00 64.10           C  
ATOM    173  CE1 TYR A  11      -4.570  -4.541 -24.716  1.00 73.45           C  
ATOM    174  CE2 TYR A  11      -5.081  -6.771 -24.023  1.00 20.22           C  
ATOM    175  CZ  TYR A  11      -4.423  -5.889 -24.822  1.00 75.34           C  
ATOM    176  OH  TYR A  11      -3.580  -6.378 -25.771  1.00 55.44           O  
ATOM    177  H   TYR A  11      -5.314  -3.203 -20.360  1.00 14.35           H  
ATOM    178  HA  TYR A  11      -7.112  -2.236 -22.478  1.00 71.14           H  
ATOM    179  HB2 TYR A  11      -6.909  -4.864 -20.877  1.00 10.41           H  
ATOM    180  HB3 TYR A  11      -8.121  -4.565 -22.107  1.00 42.21           H  
ATOM    181  HD1 TYR A  11      -5.599  -2.948 -23.605  1.00 71.04           H  
ATOM    182  HD2 TYR A  11      -6.513  -6.939 -22.364  1.00 12.13           H  
ATOM    183  HE1 TYR A  11      -4.025  -3.868 -25.377  1.00 43.32           H  
ATOM    184  HE2 TYR A  11      -4.936  -7.845 -24.140  1.00 23.12           H  
ATOM    185  HH  TYR A  11      -2.660  -6.014 -25.630  1.00 64.14           H  
ATOM    186  N   GLU A  12      -8.286  -1.119 -20.529  1.00 32.00           N  
ATOM    187  CA  GLU A  12      -9.235  -0.570 -19.575  1.00 20.40           C  
ATOM    188  C   GLU A  12     -10.635  -1.129 -19.837  1.00 62.52           C  
ATOM    189  O   GLU A  12     -11.460  -1.199 -18.927  1.00 41.25           O  
ATOM    190  CB  GLU A  12      -9.238   0.959 -19.622  1.00 63.20           C  
ATOM    191  CG  GLU A  12      -9.247   1.551 -18.211  1.00 74.22           C  
ATOM    192  CD  GLU A  12      -8.998   3.060 -18.248  1.00 54.02           C  
ATOM    193  OE1 GLU A  12      -7.969   3.506 -18.776  1.00 24.30           O  
ATOM    194  OE2 GLU A  12      -9.921   3.778 -17.704  1.00 54.42           O  
ATOM    195  H   GLU A  12      -7.904  -0.457 -21.173  1.00 40.33           H  
ATOM    196  HA  GLU A  12      -8.883  -0.897 -18.596  1.00 55.03           H  
ATOM    197  HB2 GLU A  12      -8.359   1.311 -20.162  1.00 41.21           H  
ATOM    198  HB3 GLU A  12     -10.111   1.308 -20.173  1.00 32.13           H  
ATOM    199  HG2 GLU A  12     -10.207   1.349 -17.735  1.00 24.53           H  
ATOM    200  HG3 GLU A  12      -8.482   1.067 -17.605  1.00  2.02           H  
ATOM    201  HE2 GLU A  12     -10.284   3.315 -16.896  1.00 24.34           H  
ATOM    202  N   GLY A  13     -10.860  -1.514 -21.085  1.00 24.11           N  
ATOM    203  CA  GLY A  13     -12.145  -2.065 -21.478  1.00 54.12           C  
ATOM    204  C   GLY A  13     -13.277  -1.076 -21.191  1.00 43.42           C  
ATOM    205  O   GLY A  13     -13.565  -0.776 -20.034  1.00  0.43           O  
ATOM    206  H   GLY A  13     -10.183  -1.454 -21.819  1.00 31.41           H  
ATOM    207  HA2 GLY A  13     -12.131  -2.308 -22.541  1.00 30.34           H  
ATOM    208  HA3 GLY A  13     -12.326  -2.996 -20.940  1.00 51.44           H  
ATOM    209  N   GLY A  14     -13.887  -0.596 -22.265  1.00 20.00           N  
ATOM    210  CA  GLY A  14     -14.980   0.353 -22.143  1.00 53.30           C  
ATOM    211  C   GLY A  14     -14.511   1.774 -22.461  1.00  4.43           C  
ATOM    212  O   GLY A  14     -13.857   2.003 -23.477  1.00 54.44           O  
ATOM    213  H   GLY A  14     -13.646  -0.845 -23.203  1.00 73.20           H  
ATOM    214  HA2 GLY A  14     -15.787   0.073 -22.820  1.00 50.13           H  
ATOM    215  HA3 GLY A  14     -15.386   0.318 -21.132  1.00 71.01           H  
ATOM    216  N   GLY A  15     -14.862   2.692 -21.572  1.00 24.13           N  
ATOM    217  CA  GLY A  15     -14.484   4.084 -21.745  1.00 12.45           C  
ATOM    218  C   GLY A  15     -14.375   4.795 -20.394  1.00 24.53           C  
ATOM    219  O   GLY A  15     -13.285   5.190 -19.983  1.00 42.41           O  
ATOM    220  H   GLY A  15     -15.393   2.497 -20.747  1.00 50.33           H  
ATOM    221  HA2 GLY A  15     -13.531   4.144 -22.269  1.00 64.11           H  
ATOM    222  HA3 GLY A  15     -15.222   4.590 -22.367  1.00 14.44           H  
ATOM    223  N   GLY A  16     -15.519   4.934 -19.740  1.00 45.11           N  
ATOM    224  CA  GLY A  16     -15.565   5.590 -18.444  1.00 61.41           C  
ATOM    225  C   GLY A  16     -14.391   5.152 -17.566  1.00 21.31           C  
ATOM    226  O   GLY A  16     -13.845   4.065 -17.750  1.00 30.02           O  
ATOM    227  H   GLY A  16     -16.401   4.609 -20.081  1.00 43.30           H  
ATOM    228  HA2 GLY A  16     -15.540   6.671 -18.578  1.00 64.05           H  
ATOM    229  HA3 GLY A  16     -16.505   5.352 -17.946  1.00  2.11           H  
ATOM    230  N   GLY A  17     -14.037   6.020 -16.630  1.00 52.41           N  
ATOM    231  CA  GLY A  17     -12.938   5.737 -15.723  1.00 11.01           C  
ATOM    232  C   GLY A  17     -12.056   6.972 -15.528  1.00 64.31           C  
ATOM    233  O   GLY A  17     -12.086   7.895 -16.340  1.00 11.20           O  
ATOM    234  H   GLY A  17     -14.486   6.902 -16.487  1.00 55.21           H  
ATOM    235  HA2 GLY A  17     -13.331   5.411 -14.760  1.00 54.11           H  
ATOM    236  HA3 GLY A  17     -12.339   4.916 -16.117  1.00 11.00           H  
ATOM    237  N   GLY A  18     -11.290   6.948 -14.447  1.00 32.11           N  
ATOM    238  CA  GLY A  18     -10.401   8.054 -14.135  1.00 62.12           C  
ATOM    239  C   GLY A  18     -11.187   9.262 -13.622  1.00 51.14           C  
ATOM    240  O   GLY A  18     -12.210   9.630 -14.197  1.00 15.52           O  
ATOM    241  H   GLY A  18     -11.271   6.193 -13.792  1.00 34.24           H  
ATOM    242  HA2 GLY A  18      -9.676   7.741 -13.383  1.00 50.45           H  
ATOM    243  HA3 GLY A  18      -9.837   8.333 -15.025  1.00  2.50           H  
ATOM    244  N   GLY A  19     -10.679   9.845 -12.547  1.00  2.41           N  
ATOM    245  CA  GLY A  19     -11.321  11.004 -11.950  1.00 42.42           C  
ATOM    246  C   GLY A  19     -10.789  11.260 -10.539  1.00 24.14           C  
ATOM    247  O   GLY A  19     -10.134  12.272 -10.292  1.00 33.22           O  
ATOM    248  H   GLY A  19      -9.846   9.540 -12.086  1.00 20.53           H  
ATOM    249  HA2 GLY A  19     -11.146  11.882 -12.573  1.00 33.11           H  
ATOM    250  HA3 GLY A  19     -12.399  10.849 -11.914  1.00 21.23           H  
ATOM    251  N   GLY A  20     -11.089  10.325  -9.649  1.00 52.12           N  
ATOM    252  CA  GLY A  20     -10.649  10.436  -8.269  1.00 13.32           C  
ATOM    253  C   GLY A  20      -9.876   9.189  -7.838  1.00 21.54           C  
ATOM    254  O   GLY A  20      -9.318   8.480  -8.674  1.00 22.12           O  
ATOM    255  H   GLY A  20     -11.622   9.505  -9.858  1.00 41.02           H  
ATOM    256  HA2 GLY A  20     -10.018  11.317  -8.155  1.00  0.45           H  
ATOM    257  HA3 GLY A  20     -11.513  10.576  -7.618  1.00 43.24           H  
ATOM    258  N   SER A  21      -9.868   8.958  -6.533  1.00 24.01           N  
ATOM    259  CA  SER A  21      -9.172   7.808  -5.981  1.00  1.15           C  
ATOM    260  C   SER A  21     -10.156   6.658  -5.758  1.00 53.11           C  
ATOM    261  O   SER A  21     -10.940   6.682  -4.810  1.00 71.44           O  
ATOM    262  CB  SER A  21      -8.470   8.167  -4.669  1.00 62.24           C  
ATOM    263  OG  SER A  21      -7.335   9.002  -4.883  1.00 12.33           O  
ATOM    264  H   SER A  21     -10.324   9.539  -5.859  1.00 51.34           H  
ATOM    265  HA  SER A  21      -8.427   7.535  -6.728  1.00 12.00           H  
ATOM    266  HB2 SER A  21      -9.173   8.673  -4.008  1.00 73.20           H  
ATOM    267  HB3 SER A  21      -8.157   7.253  -4.164  1.00 15.35           H  
ATOM    268  HG  SER A  21      -6.496   8.463  -4.816  1.00 22.13           H  
ATOM    269  N   ALA A  22     -10.084   5.679  -6.648  1.00 23.03           N  
ATOM    270  CA  ALA A  22     -10.959   4.522  -6.561  1.00  4.25           C  
ATOM    271  C   ALA A  22     -10.457   3.591  -5.455  1.00 12.01           C  
ATOM    272  O   ALA A  22     -11.147   3.376  -4.459  1.00 44.41           O  
ATOM    273  CB  ALA A  22     -11.024   3.828  -7.922  1.00 73.23           C  
ATOM    274  H   ALA A  22      -9.443   5.668  -7.416  1.00 33.44           H  
ATOM    275  HA  ALA A  22     -11.955   4.879  -6.300  1.00 31.33           H  
ATOM    276  HB1 ALA A  22     -10.013   3.641  -8.284  1.00 33.10           H  
ATOM    277  HB2 ALA A  22     -11.555   2.881  -7.822  1.00 52.12           H  
ATOM    278  HB3 ALA A  22     -11.551   4.467  -8.631  1.00 34.22           H  
ATOM    279  N   ALA A  23      -9.261   3.063  -5.667  1.00 42.03           N  
ATOM    280  CA  ALA A  23      -8.659   2.160  -4.701  1.00 60.11           C  
ATOM    281  C   ALA A  23      -7.494   2.867  -4.006  1.00 23.42           C  
ATOM    282  O   ALA A  23      -6.631   2.217  -3.418  1.00 23.33           O  
ATOM    283  CB  ALA A  23      -8.224   0.874  -5.406  1.00 63.24           C  
ATOM    284  H   ALA A  23      -8.707   3.243  -6.480  1.00 65.20           H  
ATOM    285  HA  ALA A  23      -9.419   1.914  -3.959  1.00 64.52           H  
ATOM    286  HB1 ALA A  23      -7.893   0.147  -4.665  1.00 30.22           H  
ATOM    287  HB2 ALA A  23      -9.064   0.464  -5.967  1.00 12.40           H  
ATOM    288  HB3 ALA A  23      -7.404   1.094  -6.090  1.00 42.11           H  
ATOM    289  N   GLU A  24      -7.506   4.188  -4.096  1.00 53.41           N  
ATOM    290  CA  GLU A  24      -6.461   4.990  -3.483  1.00 13.50           C  
ATOM    291  C   GLU A  24      -7.033   5.812  -2.326  1.00 22.04           C  
ATOM    292  O   GLU A  24      -8.227   6.105  -2.298  1.00 31.20           O  
ATOM    293  CB  GLU A  24      -5.787   5.895  -4.516  1.00 65.44           C  
ATOM    294  CG  GLU A  24      -4.977   5.071  -5.520  1.00 54.14           C  
ATOM    295  CD  GLU A  24      -3.690   5.798  -5.915  1.00 54.32           C  
ATOM    296  OE1 GLU A  24      -3.623   7.033  -5.824  1.00 53.14           O  
ATOM    297  OE2 GLU A  24      -2.737   5.034  -6.328  1.00 22.33           O  
ATOM    298  H   GLU A  24      -8.212   4.709  -4.576  1.00 40.43           H  
ATOM    299  HA  GLU A  24      -5.732   4.275  -3.104  1.00 23.11           H  
ATOM    300  HB2 GLU A  24      -6.542   6.477  -5.044  1.00 10.34           H  
ATOM    301  HB3 GLU A  24      -5.132   6.605  -4.011  1.00 64.34           H  
ATOM    302  HG2 GLU A  24      -4.733   4.101  -5.087  1.00 51.14           H  
ATOM    303  HG3 GLU A  24      -5.579   4.881  -6.409  1.00 53.10           H  
ATOM    304  HE2 GLU A  24      -2.645   4.244  -5.721  1.00  3.32           H  
ATOM    305  N   ALA A  25      -6.153   6.161  -1.398  1.00 61.35           N  
ATOM    306  CA  ALA A  25      -6.555   6.943  -0.242  1.00 20.33           C  
ATOM    307  C   ALA A  25      -7.609   6.168   0.551  1.00 75.30           C  
ATOM    308  O   ALA A  25      -8.413   6.762   1.268  1.00 72.12           O  
ATOM    309  CB  ALA A  25      -7.061   8.312  -0.701  1.00 64.43           C  
ATOM    310  H   ALA A  25      -5.183   5.918  -1.428  1.00 52.55           H  
ATOM    311  HA  ALA A  25      -5.674   7.086   0.384  1.00 33.15           H  
ATOM    312  HB1 ALA A  25      -6.329   8.762  -1.372  1.00 54.52           H  
ATOM    313  HB2 ALA A  25      -8.009   8.191  -1.225  1.00 41.54           H  
ATOM    314  HB3 ALA A  25      -7.204   8.956   0.166  1.00  1.00           H  
ATOM    315  N   TYR A  26      -7.572   4.852   0.395  1.00 12.53           N  
ATOM    316  CA  TYR A  26      -8.515   3.990   1.088  1.00 63.05           C  
ATOM    317  C   TYR A  26      -7.799   2.802   1.733  1.00 63.55           C  
ATOM    318  O   TYR A  26      -7.992   2.523   2.915  1.00 72.11           O  
ATOM    319  CB  TYR A  26      -9.476   3.471   0.017  1.00 72.23           C  
ATOM    320  CG  TYR A  26      -9.476   1.948  -0.135  1.00  2.34           C  
ATOM    321  CD1 TYR A  26      -9.923   1.152   0.900  1.00 70.10           C  
ATOM    322  CD2 TYR A  26      -9.028   1.371  -1.306  1.00 10.23           C  
ATOM    323  CE1 TYR A  26      -9.923  -0.281   0.758  1.00 44.04           C  
ATOM    324  CE2 TYR A  26      -9.028  -0.062  -1.448  1.00 44.31           C  
ATOM    325  CZ  TYR A  26      -9.475  -0.817  -0.409  1.00 61.13           C  
ATOM    326  OH  TYR A  26      -9.475  -2.170  -0.544  1.00 25.42           O  
ATOM    327  H   TYR A  26      -6.915   4.377  -0.190  1.00 13.03           H  
ATOM    328  HA  TYR A  26      -9.000   4.578   1.866  1.00  0.41           H  
ATOM    329  HB2 TYR A  26     -10.486   3.801   0.259  1.00 53.22           H  
ATOM    330  HB3 TYR A  26      -9.215   3.921  -0.941  1.00 64.20           H  
ATOM    331  HD1 TYR A  26     -10.277   1.608   1.825  1.00 64.31           H  
ATOM    332  HD2 TYR A  26      -8.675   2.000  -2.123  1.00  3.42           H  
ATOM    333  HE1 TYR A  26     -10.273  -0.922   1.567  1.00 52.52           H  
ATOM    334  HE2 TYR A  26      -8.677  -0.530  -2.367  1.00 63.35           H  
ATOM    335  HH  TYR A  26     -10.385  -2.488  -0.810  1.00 44.24           H  
ATOM    336  N   ALA A  27      -6.986   2.133   0.927  1.00 35.12           N  
ATOM    337  CA  ALA A  27      -6.241   0.981   1.405  1.00 64.14           C  
ATOM    338  C   ALA A  27      -5.219   1.437   2.448  1.00 11.03           C  
ATOM    339  O   ALA A  27      -4.613   0.612   3.131  1.00 53.40           O  
ATOM    340  CB  ALA A  27      -5.585   0.270   0.219  1.00 31.10           C  
ATOM    341  H   ALA A  27      -6.835   2.366  -0.033  1.00 43.13           H  
ATOM    342  HA  ALA A  27      -6.949   0.299   1.875  1.00 23.12           H  
ATOM    343  HB1 ALA A  27      -6.166  -0.616  -0.040  1.00  4.52           H  
ATOM    344  HB2 ALA A  27      -5.551   0.945  -0.636  1.00 54.01           H  
ATOM    345  HB3 ALA A  27      -4.571  -0.026   0.488  1.00 32.34           H  
ATOM    346  N   LYS A  28      -5.059   2.749   2.539  1.00 13.13           N  
ATOM    347  CA  LYS A  28      -4.122   3.325   3.488  1.00 24.23           C  
ATOM    348  C   LYS A  28      -4.824   3.532   4.831  1.00 34.15           C  
ATOM    349  O   LYS A  28      -4.332   3.089   5.868  1.00 13.33           O  
ATOM    350  CB  LYS A  28      -3.497   4.600   2.918  1.00 30.21           C  
ATOM    351  CG  LYS A  28      -4.479   5.771   2.989  1.00 33.22           C  
ATOM    352  CD  LYS A  28      -3.895   7.018   2.324  1.00 44.14           C  
ATOM    353  CE  LYS A  28      -2.942   7.750   3.271  1.00 14.14           C  
ATOM    354  NZ  LYS A  28      -2.132   8.741   2.529  1.00 62.25           N  
ATOM    355  H   LYS A  28      -5.556   3.413   1.980  1.00 10.04           H  
ATOM    356  HA  LYS A  28      -3.315   2.605   3.628  1.00 42.32           H  
ATOM    357  HB2 LYS A  28      -2.592   4.846   3.473  1.00 63.32           H  
ATOM    358  HB3 LYS A  28      -3.200   4.432   1.883  1.00 71.02           H  
ATOM    359  HG2 LYS A  28      -5.414   5.497   2.499  1.00 25.41           H  
ATOM    360  HG3 LYS A  28      -4.717   5.988   4.031  1.00 73.44           H  
ATOM    361  HD2 LYS A  28      -3.363   6.735   1.415  1.00 23.43           H  
ATOM    362  HD3 LYS A  28      -4.701   7.687   2.025  1.00 54.24           H  
ATOM    363  HE2 LYS A  28      -3.512   8.251   4.054  1.00 75.12           H  
ATOM    364  HE3 LYS A  28      -2.287   7.032   3.764  1.00 34.24           H  
ATOM    365  HZ1 LYS A  28      -1.746   8.353   1.675  1.00 61.50           H  
ATOM    366  HZ3 LYS A  28      -1.349   9.079   3.077  1.00 11.32           H  
ATOM    367  N   ARG A  29      -5.964   4.205   4.769  1.00 30.33           N  
ATOM    368  CA  ARG A  29      -6.739   4.476   5.968  1.00 75.22           C  
ATOM    369  C   ARG A  29      -7.263   3.169   6.568  1.00  2.52           C  
ATOM    370  O   ARG A  29      -7.224   2.981   7.783  1.00 11.32           O  
ATOM    371  CB  ARG A  29      -7.921   5.398   5.662  1.00 14.12           C  
ATOM    372  CG  ARG A  29      -7.500   6.540   4.735  1.00 74.23           C  
ATOM    373  CD  ARG A  29      -8.504   7.693   4.794  1.00  0.25           C  
ATOM    374  NE  ARG A  29      -7.950   8.882   4.109  1.00 40.10           N  
ATOM    375  CZ  ARG A  29      -8.571  10.079   4.050  1.00  3.50           C  
ATOM    376  NH1 ARG A  29      -9.774  10.257   4.636  1.00  3.23           N  
ATOM    377  NH2 ARG A  29      -7.984  11.074   3.410  1.00 23.24           N  
ATOM    378  H   ARG A  29      -6.357   4.561   3.922  1.00 54.22           H  
ATOM    379  HA  ARG A  29      -6.042   4.967   6.646  1.00 42.42           H  
ATOM    380  HB2 ARG A  29      -8.724   4.825   5.198  1.00 20.11           H  
ATOM    381  HB3 ARG A  29      -8.318   5.807   6.591  1.00  0.14           H  
ATOM    382  HG2 ARG A  29      -6.511   6.898   5.019  1.00 13.44           H  
ATOM    383  HG3 ARG A  29      -7.424   6.172   3.711  1.00  2.34           H  
ATOM    384  HD2 ARG A  29      -9.441   7.396   4.324  1.00 61.40           H  
ATOM    385  HD3 ARG A  29      -8.731   7.935   5.833  1.00 72.22           H  
ATOM    386  HE  ARG A  29      -7.060   8.793   3.661  1.00 32.14           H  
ATOM    387 HH11 ARG A  29     -10.212   9.499   5.119  1.00 64.31           H  
ATOM    388 HH12 ARG A  29     -10.227  11.147   4.588  1.00  2.32           H  
ATOM    389 HH21 ARG A  29      -8.375  11.990   3.321  1.00 73.42           H  
ATOM    390  N   ILE A  30      -7.740   2.301   5.689  1.00 30.31           N  
ATOM    391  CA  ILE A  30      -8.270   1.017   6.117  1.00 14.43           C  
ATOM    392  C   ILE A  30      -7.440   0.493   7.290  1.00  0.14           C  
ATOM    393  O   ILE A  30      -7.991   0.078   8.309  1.00 63.11           O  
ATOM    394  CB  ILE A  30      -8.347   0.048   4.936  1.00 43.21           C  
ATOM    395  CG1 ILE A  30      -9.391   0.508   3.916  1.00 24.21           C  
ATOM    396  CG2 ILE A  30      -8.605  -1.382   5.416  1.00 43.44           C  
ATOM    397  CD1 ILE A  30     -10.591  -0.441   3.895  1.00 40.42           C  
ATOM    398  H   ILE A  30      -7.768   2.462   4.703  1.00 61.54           H  
ATOM    399  HA  ILE A  30      -9.290   1.185   6.463  1.00 34.44           H  
ATOM    400  HB  ILE A  30      -7.381   0.049   4.431  1.00 61.23           H  
ATOM    401 HG12 ILE A  30      -9.724   1.516   4.161  1.00 43.42           H  
ATOM    402 HG13 ILE A  30      -8.940   0.553   2.925  1.00 73.45           H  
ATOM    403 HG21 ILE A  30      -8.717  -2.039   4.554  1.00 72.24           H  
ATOM    404 HG22 ILE A  30      -7.764  -1.719   6.022  1.00 11.44           H  
ATOM    405 HG23 ILE A  30      -9.516  -1.406   6.013  1.00 53.45           H  
ATOM    406 HD11 ILE A  30     -10.970  -0.570   4.909  1.00 41.14           H  
ATOM    407 HD12 ILE A  30     -11.375  -0.020   3.265  1.00 62.53           H  
ATOM    408 HD13 ILE A  30     -10.283  -1.407   3.496  1.00 73.20           H  
ATOM    409  N   ALA A  31      -6.128   0.529   7.108  1.00 12.12           N  
ATOM    410  CA  ALA A  31      -5.216   0.063   8.139  1.00 73.32           C  
ATOM    411  C   ALA A  31      -5.641   0.641   9.490  1.00 54.42           C  
ATOM    412  O   ALA A  31      -5.874  -0.102  10.442  1.00 53.31           O  
ATOM    413  CB  ALA A  31      -3.783   0.447   7.765  1.00 73.12           C  
ATOM    414  H   ALA A  31      -5.688   0.868   6.277  1.00 52.43           H  
ATOM    415  HA  ALA A  31      -5.289  -1.024   8.179  1.00 31.13           H  
ATOM    416  HB1 ALA A  31      -3.083  -0.171   8.327  1.00 71.13           H  
ATOM    417  HB2 ALA A  31      -3.632   0.289   6.697  1.00 24.30           H  
ATOM    418  HB3 ALA A  31      -3.614   1.497   8.004  1.00 34.23           H  
ATOM    419  N   GLU A  32      -5.730   1.963   9.530  1.00 23.21           N  
ATOM    420  CA  GLU A  32      -6.123   2.650  10.749  1.00 63.24           C  
ATOM    421  C   GLU A  32      -7.398   2.027  11.321  1.00  4.33           C  
ATOM    422  O   GLU A  32      -7.461   1.716  12.510  1.00 52.53           O  
ATOM    423  CB  GLU A  32      -6.309   4.148  10.498  1.00 24.40           C  
ATOM    424  CG  GLU A  32      -7.789   4.496  10.331  1.00 71.01           C  
ATOM    425  CD  GLU A  32      -7.978   6.000  10.121  1.00 71.44           C  
ATOM    426  OE1 GLU A  32      -8.100   6.752  11.099  1.00 44.03           O  
ATOM    427  OE2 GLU A  32      -7.995   6.380   8.888  1.00 74.20           O  
ATOM    428  H   GLU A  32      -5.539   2.560   8.751  1.00 25.01           H  
ATOM    429  HA  GLU A  32      -5.295   2.504  11.443  1.00 34.12           H  
ATOM    430  HB2 GLU A  32      -5.890   4.714  11.330  1.00 63.11           H  
ATOM    431  HB3 GLU A  32      -5.759   4.441   9.604  1.00 50.43           H  
ATOM    432  HG2 GLU A  32      -8.201   3.952   9.481  1.00 23.30           H  
ATOM    433  HG3 GLU A  32      -8.343   4.176  11.213  1.00 33.02           H  
ATOM    434  HE2 GLU A  32      -7.123   6.807   8.650  1.00 53.33           H  
ATOM    435  N   ALA A  33      -8.382   1.864  10.449  1.00 24.13           N  
ATOM    436  CA  ALA A  33      -9.651   1.284  10.853  1.00 12.14           C  
ATOM    437  C   ALA A  33      -9.400  -0.072  11.516  1.00 42.03           C  
ATOM    438  O   ALA A  33      -9.824  -0.302  12.647  1.00 32.40           O  
ATOM    439  CB  ALA A  33     -10.574   1.177   9.638  1.00 42.15           C  
ATOM    440  H   ALA A  33      -8.322   2.119   9.484  1.00  2.43           H  
ATOM    441  HA  ALA A  33     -10.106   1.956  11.581  1.00 31.02           H  
ATOM    442  HB1 ALA A  33     -11.354   0.442   9.837  1.00 42.41           H  
ATOM    443  HB2 ALA A  33     -11.030   2.147   9.441  1.00 12.43           H  
ATOM    444  HB3 ALA A  33      -9.995   0.866   8.768  1.00 24.53           H  
ATOM    445  N   MET A  34      -8.711  -0.934  10.783  1.00 61.04           N  
ATOM    446  CA  MET A  34      -8.398  -2.261  11.285  1.00 61.23           C  
ATOM    447  C   MET A  34      -7.533  -2.181  12.544  1.00 23.00           C  
ATOM    448  O   MET A  34      -7.356  -3.177  13.244  1.00  2.44           O  
ATOM    449  CB  MET A  34      -7.657  -3.054  10.206  1.00 53.22           C  
ATOM    450  CG  MET A  34      -8.639  -3.665   9.204  1.00 42.03           C  
ATOM    451  SD  MET A  34      -8.372  -5.426   9.084  1.00  1.20           S  
ATOM    452  CE  MET A  34      -9.057  -5.950  10.647  1.00 63.01           C  
ATOM    453  H   MET A  34      -8.369  -0.739   9.863  1.00 14.33           H  
ATOM    454  HA  MET A  34      -9.358  -2.718  11.524  1.00 54.32           H  
ATOM    455  HB2 MET A  34      -6.959  -2.400   9.684  1.00 51.52           H  
ATOM    456  HB3 MET A  34      -7.067  -3.844  10.670  1.00 13.24           H  
ATOM    457  HG2 MET A  34      -9.663  -3.465   9.517  1.00 53.30           H  
ATOM    458  HG3 MET A  34      -8.508  -3.202   8.226  1.00 53.24           H  
ATOM    459  HE1 MET A  34      -9.773  -5.207  10.997  1.00  2.23           H  
ATOM    460  HE2 MET A  34      -9.560  -6.908  10.520  1.00 74.22           H  
ATOM    461  HE3 MET A  34      -8.255  -6.055  11.378  1.00 70.22           H  
ATOM    462  N   ALA A  35      -7.016  -0.987  12.794  1.00 54.44           N  
ATOM    463  CA  ALA A  35      -6.174  -0.763  13.956  1.00 21.52           C  
ATOM    464  C   ALA A  35      -7.051  -0.380  15.150  1.00 43.21           C  
ATOM    465  O   ALA A  35      -7.130   0.792  15.515  1.00 13.10           O  
ATOM    466  CB  ALA A  35      -5.129   0.307  13.632  1.00 34.52           C  
ATOM    467  H   ALA A  35      -7.165  -0.182  12.219  1.00 52.12           H  
ATOM    468  HA  ALA A  35      -5.661  -1.699  14.179  1.00 62.03           H  
ATOM    469  HB1 ALA A  35      -5.406   0.817  12.710  1.00 14.20           H  
ATOM    470  HB2 ALA A  35      -5.084   1.028  14.448  1.00 42.53           H  
ATOM    471  HB3 ALA A  35      -4.154  -0.164  13.508  1.00  1.33           H  
ATOM    472  N   LYS A  36      -7.687  -1.390  15.725  1.00  3.20           N  
ATOM    473  CA  LYS A  36      -8.555  -1.173  16.870  1.00 62.00           C  
ATOM    474  C   LYS A  36      -8.686  -2.477  17.659  1.00 20.22           C  
ATOM    475  O   LYS A  36      -8.795  -3.553  17.073  1.00 35.23           O  
ATOM    476  CB  LYS A  36      -9.896  -0.587  16.423  1.00 64.45           C  
ATOM    477  CG  LYS A  36     -10.653  -1.572  15.530  1.00 74.14           C  
ATOM    478  CD  LYS A  36     -12.163  -1.461  15.749  1.00 34.24           C  
ATOM    479  CE  LYS A  36     -12.769  -0.375  14.858  1.00  2.11           C  
ATOM    480  NZ  LYS A  36     -13.557   0.581  15.668  1.00 25.14           N  
ATOM    481  H   LYS A  36      -7.617  -2.340  15.422  1.00 64.21           H  
ATOM    482  HA  LYS A  36      -8.075  -0.430  17.507  1.00 33.24           H  
ATOM    483  HB2 LYS A  36     -10.500  -0.344  17.296  1.00 52.50           H  
ATOM    484  HB3 LYS A  36      -9.727   0.344  15.882  1.00 54.01           H  
ATOM    485  HG2 LYS A  36     -10.419  -1.374  14.484  1.00 61.54           H  
ATOM    486  HG3 LYS A  36     -10.325  -2.589  15.743  1.00 22.13           H  
ATOM    487  HD2 LYS A  36     -12.637  -2.419  15.534  1.00 32.03           H  
ATOM    488  HD3 LYS A  36     -12.367  -1.233  16.796  1.00 65.13           H  
ATOM    489  HE2 LYS A  36     -11.976   0.154  14.330  1.00 43.22           H  
ATOM    490  HE3 LYS A  36     -13.407  -0.831  14.101  1.00 23.12           H  
ATOM    491  HZ1 LYS A  36     -13.781   1.423  15.151  1.00 45.54           H  
ATOM    492  HZ3 LYS A  36     -13.059   0.872  16.502  1.00  3.43           H  
ATOM    493  N   GLY A  37      -8.671  -2.338  18.977  1.00 63.33           N  
ATOM    494  CA  GLY A  37      -8.787  -3.492  19.852  1.00 24.13           C  
ATOM    495  C   GLY A  37      -7.973  -4.671  19.316  1.00 65.40           C  
ATOM    496  O   GLY A  37      -7.273  -5.343  20.073  1.00 52.20           O  
ATOM    497  H   GLY A  37      -8.581  -1.460  19.445  1.00 13.53           H  
ATOM    498  HA2 GLY A  37      -8.440  -3.231  20.852  1.00 43.21           H  
ATOM    499  HA3 GLY A  37      -9.834  -3.780  19.943  1.00 21.14           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -7.777  -1.665 -29.077  1.00  4.42           N  
ATOM      2  CA  ARG A   1      -6.460  -1.563 -28.470  1.00 32.41           C  
ATOM      3  C   ARG A   1      -6.448  -0.460 -27.410  1.00 43.12           C  
ATOM      4  O   ARG A   1      -6.422   0.724 -27.742  1.00 42.22           O  
ATOM      5  CB  ARG A   1      -5.391  -1.263 -29.522  1.00 25.12           C  
ATOM      6  CG  ARG A   1      -5.072  -2.509 -30.351  1.00 25.04           C  
ATOM      7  CD  ARG A   1      -4.993  -2.171 -31.841  1.00 11.03           C  
ATOM      8  NE  ARG A   1      -3.689  -2.605 -32.390  1.00 74.23           N  
ATOM      9  CZ  ARG A   1      -2.576  -1.842 -32.390  1.00 23.25           C  
ATOM     10  NH1 ARG A   1      -2.598  -0.598 -31.867  1.00 53.41           N  
ATOM     11  NH2 ARG A   1      -1.464  -2.331 -32.907  1.00 74.34           N  
ATOM     12  H1  ARG A   1      -7.926  -1.066 -29.864  1.00 13.13           H  
ATOM     13  HA  ARG A   1      -6.285  -2.541 -28.021  1.00  3.24           H  
ATOM     14  HB2 ARG A   1      -5.735  -0.464 -30.178  1.00 40.10           H  
ATOM     15  HB3 ARG A   1      -4.484  -0.906 -29.033  1.00 15.45           H  
ATOM     16  HG2 ARG A   1      -4.125  -2.937 -30.021  1.00  1.13           H  
ATOM     17  HG3 ARG A   1      -5.838  -3.266 -30.186  1.00 32.05           H  
ATOM     18  HD2 ARG A   1      -5.805  -2.662 -32.377  1.00 21.53           H  
ATOM     19  HD3 ARG A   1      -5.119  -1.098 -31.986  1.00 21.03           H  
ATOM     20  HE  ARG A   1      -3.630  -3.521 -32.787  1.00 64.21           H  
ATOM     21 HH11 ARG A   1      -3.444  -0.234 -31.477  1.00 34.42           H  
ATOM     22 HH12 ARG A   1      -1.769  -0.039 -31.870  1.00 51.24           H  
ATOM     23 HH21 ARG A   1      -0.599  -1.832 -32.946  1.00 23.41           H  
ATOM     24  N   GLY A   2      -6.467  -0.887 -26.156  1.00 64.43           N  
ATOM     25  CA  GLY A   2      -6.458   0.050 -25.046  1.00 23.31           C  
ATOM     26  C   GLY A   2      -5.404  -0.341 -24.007  1.00 40.45           C  
ATOM     27  O   GLY A   2      -4.531   0.459 -23.673  1.00 13.04           O  
ATOM     28  H   GLY A   2      -6.488  -1.852 -25.895  1.00 23.32           H  
ATOM     29  HA2 GLY A   2      -6.255   1.055 -25.415  1.00 63.23           H  
ATOM     30  HA3 GLY A   2      -7.442   0.075 -24.579  1.00 32.34           H  
ATOM     31  N   LYS A   3      -5.520  -1.570 -23.527  1.00  1.32           N  
ATOM     32  CA  LYS A   3      -4.588  -2.076 -22.533  1.00 51.23           C  
ATOM     33  C   LYS A   3      -3.172  -1.615 -22.887  1.00 35.31           C  
ATOM     34  O   LYS A   3      -2.632  -1.999 -23.923  1.00 42.30           O  
ATOM     35  CB  LYS A   3      -4.725  -3.593 -22.395  1.00 25.43           C  
ATOM     36  CG  LYS A   3      -4.694  -4.274 -23.765  1.00 11.03           C  
ATOM     37  CD  LYS A   3      -3.675  -5.415 -23.787  1.00 71.15           C  
ATOM     38  CE  LYS A   3      -4.281  -6.679 -24.400  1.00 74.31           C  
ATOM     39  NZ  LYS A   3      -4.301  -6.581 -25.877  1.00 20.42           N  
ATOM     40  H   LYS A   3      -6.233  -2.214 -23.804  1.00 44.15           H  
ATOM     41  HA  LYS A   3      -4.864  -1.638 -21.574  1.00 31.52           H  
ATOM     42  HB2 LYS A   3      -3.916  -3.980 -21.774  1.00 70.25           H  
ATOM     43  HB3 LYS A   3      -5.658  -3.833 -21.886  1.00 73.22           H  
ATOM     44  HG2 LYS A   3      -5.684  -4.661 -24.004  1.00 74.15           H  
ATOM     45  HG3 LYS A   3      -4.443  -3.542 -24.533  1.00 33.33           H  
ATOM     46  HD2 LYS A   3      -2.798  -5.113 -24.361  1.00 34.24           H  
ATOM     47  HD3 LYS A   3      -3.336  -5.625 -22.773  1.00 41.11           H  
ATOM     48  HE2 LYS A   3      -3.703  -7.552 -24.095  1.00 53.41           H  
ATOM     49  HE3 LYS A   3      -5.295  -6.822 -24.026  1.00 11.32           H  
ATOM     50  HZ1 LYS A   3      -5.169  -6.928 -26.269  1.00 73.50           H  
ATOM     51  HZ3 LYS A   3      -3.552  -7.116 -26.303  1.00 30.01           H  
ATOM     52  N   TRP A   4      -2.613  -0.800 -22.006  1.00  4.43           N  
ATOM     53  CA  TRP A   4      -1.270  -0.283 -22.212  1.00 13.22           C  
ATOM     54  C   TRP A   4      -0.340  -0.972 -21.211  1.00 43.54           C  
ATOM     55  O   TRP A   4      -0.382  -0.681 -20.017  1.00 12.00           O  
ATOM     56  CB  TRP A   4      -1.247   1.243 -22.098  1.00 23.32           C  
ATOM     57  CG  TRP A   4      -1.905   1.782 -20.826  1.00 40.03           C  
ATOM     58  CD1 TRP A   4      -3.169   2.196 -20.664  1.00  0.14           C  
ATOM     59  CD2 TRP A   4      -1.277   1.950 -19.538  1.00 31.43           C  
ATOM     60  NE1 TRP A   4      -3.401   2.617 -19.370  1.00 21.22           N  
ATOM     61  CE2 TRP A   4      -2.214   2.462 -18.663  1.00 62.14           C  
ATOM     62  CE3 TRP A   4       0.039   1.677 -19.124  1.00 51.15           C  
ATOM     63  CZ2 TRP A   4      -1.935   2.746 -17.321  1.00 41.22           C  
ATOM     64  CZ3 TRP A   4       0.302   1.967 -17.780  1.00 74.21           C  
ATOM     65  CH2 TRP A   4      -0.630   2.483 -16.887  1.00 72.12           C  
ATOM     66  H   TRP A   4      -3.059  -0.493 -21.165  1.00 52.43           H  
ATOM     67  HA  TRP A   4      -0.971  -0.530 -23.230  1.00 41.33           H  
ATOM     68  HB2 TRP A   4      -0.212   1.583 -22.131  1.00 43.43           H  
ATOM     69  HB3 TRP A   4      -1.751   1.670 -22.965  1.00 21.52           H  
ATOM     70  HD1 TRP A   4      -3.920   2.200 -21.454  1.00  4.41           H  
ATOM     71  HE1 TRP A   4      -4.342   3.000 -18.975  1.00 23.34           H  
ATOM     72  HE3 TRP A   4       0.797   1.273 -19.795  1.00 73.53           H  
ATOM     73  HZ2 TRP A   4      -2.693   3.151 -16.650  1.00 63.14           H  
ATOM     74  HZ3 TRP A   4       1.308   1.774 -17.408  1.00 13.14           H  
ATOM     75  HH2 TRP A   4      -0.346   2.682 -15.854  1.00 35.42           H  
ATOM     76  N   THR A   5       0.479  -1.871 -21.736  1.00 62.23           N  
ATOM     77  CA  THR A   5       1.419  -2.604 -20.904  1.00 54.42           C  
ATOM     78  C   THR A   5       2.508  -1.667 -20.378  1.00 14.21           C  
ATOM     79  O   THR A   5       2.964  -0.776 -21.093  1.00 15.44           O  
ATOM     80  CB  THR A   5       1.967  -3.772 -21.726  1.00 50.21           C  
ATOM     81  OG1 THR A   5       1.078  -4.847 -21.437  1.00 72.12           O  
ATOM     82  CG2 THR A   5       3.323  -4.262 -21.215  1.00  1.04           C  
ATOM     83  H   THR A   5       0.507  -2.102 -22.709  1.00  4.41           H  
ATOM     84  HA  THR A   5       0.882  -2.989 -20.037  1.00 52.13           H  
ATOM     85  HB  THR A   5       2.020  -3.513 -22.783  1.00 40.34           H  
ATOM     86  HG1 THR A   5       1.214  -5.160 -20.497  1.00 75.12           H  
ATOM     87 HG21 THR A   5       3.432  -5.324 -21.435  1.00  3.11           H  
ATOM     88 HG22 THR A   5       4.120  -3.705 -21.707  1.00  2.10           H  
ATOM     89 HG23 THR A   5       3.383  -4.106 -20.137  1.00 60.34           H  
ATOM     90  N   TYR A   6       2.893  -1.901 -19.132  1.00 42.31           N  
ATOM     91  CA  TYR A   6       3.920  -1.089 -18.502  1.00  3.23           C  
ATOM     92  C   TYR A   6       5.080  -1.957 -18.008  1.00 75.04           C  
ATOM     93  O   TYR A   6       5.078  -2.409 -16.865  1.00 30.54           O  
ATOM     94  CB  TYR A   6       3.251  -0.421 -17.299  1.00 32.43           C  
ATOM     95  CG  TYR A   6       4.136   0.599 -16.581  1.00  1.21           C  
ATOM     96  CD1 TYR A   6       4.338   1.848 -17.134  1.00 60.40           C  
ATOM     97  CD2 TYR A   6       4.733   0.272 -15.380  1.00 72.24           C  
ATOM     98  CE1 TYR A   6       5.171   2.808 -16.458  1.00 43.24           C  
ATOM     99  CE2 TYR A   6       5.566   1.232 -14.705  1.00  1.42           C  
ATOM    100  CZ  TYR A   6       5.744   2.453 -15.277  1.00 41.31           C  
ATOM    101  OH  TYR A   6       6.531   3.361 -14.639  1.00 61.41           O  
ATOM    102  H   TYR A   6       2.517  -2.628 -18.558  1.00  3.35           H  
ATOM    103  HA  TYR A   6       4.294  -0.384 -19.244  1.00  4.32           H  
ATOM    104  HB2 TYR A   6       2.339   0.075 -17.632  1.00 21.51           H  
ATOM    105  HB3 TYR A   6       2.953  -1.192 -16.588  1.00 32.12           H  
ATOM    106  HD1 TYR A   6       3.867   2.106 -18.082  1.00 54.12           H  
ATOM    107  HD2 TYR A   6       4.573  -0.714 -14.944  1.00 23.14           H  
ATOM    108  HE1 TYR A   6       5.339   3.798 -16.884  1.00 70.51           H  
ATOM    109  HE2 TYR A   6       6.043   0.987 -13.756  1.00 63.22           H  
ATOM    110  HH  TYR A   6       6.703   4.144 -15.236  1.00 50.03           H  
ATOM    111  N   ASN A   7       6.041  -2.163 -18.896  1.00 25.43           N  
ATOM    112  CA  ASN A   7       7.204  -2.969 -18.565  1.00 25.30           C  
ATOM    113  C   ASN A   7       6.763  -4.412 -18.307  1.00  5.51           C  
ATOM    114  O   ASN A   7       7.143  -5.010 -17.302  1.00 23.12           O  
ATOM    115  CB  ASN A   7       7.892  -2.452 -17.300  1.00 14.41           C  
ATOM    116  CG  ASN A   7       9.414  -2.546 -17.425  1.00 15.22           C  
ATOM    117  OD1 ASN A   7      10.012  -3.596 -17.260  1.00 21.14           O  
ATOM    118  ND2 ASN A   7      10.004  -1.393 -17.725  1.00  1.40           N  
ATOM    119  H   ASN A   7       6.035  -1.792 -19.824  1.00 41.21           H  
ATOM    120  HA  ASN A   7       7.867  -2.884 -19.426  1.00 53.53           H  
ATOM    121  HB2 ASN A   7       7.601  -1.416 -17.122  1.00 22.13           H  
ATOM    122  HB3 ASN A   7       7.557  -3.029 -16.438  1.00 24.02           H  
ATOM    123 HD21 ASN A   7       9.454  -0.566 -17.848  1.00 22.35           H  
ATOM    124 HD22 ASN A   7      10.998  -1.352 -17.828  1.00 50.33           H  
ATOM    125  N   GLY A   8       5.968  -4.928 -19.232  1.00 51.21           N  
ATOM    126  CA  GLY A   8       5.471  -6.288 -19.117  1.00 61.54           C  
ATOM    127  C   GLY A   8       4.065  -6.310 -18.515  1.00 54.24           C  
ATOM    128  O   GLY A   8       3.127  -6.807 -19.137  1.00 70.11           O  
ATOM    129  H   GLY A   8       5.664  -4.434 -20.047  1.00 34.13           H  
ATOM    130  HA2 GLY A   8       5.457  -6.758 -20.101  1.00 31.22           H  
ATOM    131  HA3 GLY A   8       6.146  -6.874 -18.494  1.00 24.51           H  
ATOM    132  N   ILE A   9       3.962  -5.764 -17.313  1.00  1.05           N  
ATOM    133  CA  ILE A   9       2.686  -5.714 -16.620  1.00 32.13           C  
ATOM    134  C   ILE A   9       1.577  -5.393 -17.624  1.00 43.12           C  
ATOM    135  O   ILE A   9       1.719  -4.484 -18.441  1.00 20.12           O  
ATOM    136  CB  ILE A   9       2.752  -4.737 -15.444  1.00 23.31           C  
ATOM    137  CG1 ILE A   9       2.417  -5.441 -14.127  1.00 51.31           C  
ATOM    138  CG2 ILE A   9       1.855  -3.522 -15.689  1.00 65.23           C  
ATOM    139  CD1 ILE A   9       0.903  -5.567 -13.943  1.00  3.52           C  
ATOM    140  H   ILE A   9       4.730  -5.362 -16.814  1.00 13.43           H  
ATOM    141  HA  ILE A   9       2.500  -6.705 -16.205  1.00 41.03           H  
ATOM    142  HB  ILE A   9       3.775  -4.371 -15.362  1.00  5.12           H  
ATOM    143 HG12 ILE A   9       2.872  -6.431 -14.114  1.00  2.14           H  
ATOM    144 HG13 ILE A   9       2.843  -4.882 -13.294  1.00 23.43           H  
ATOM    145 HG21 ILE A   9       2.008  -2.792 -14.894  1.00 53.04           H  
ATOM    146 HG22 ILE A   9       2.108  -3.072 -16.649  1.00 42.04           H  
ATOM    147 HG23 ILE A   9       0.812  -3.837 -15.699  1.00 10.31           H  
ATOM    148 HD11 ILE A   9       0.534  -4.710 -13.379  1.00 34.24           H  
ATOM    149 HD12 ILE A   9       0.420  -5.595 -14.919  1.00 15.30           H  
ATOM    150 HD13 ILE A   9       0.679  -6.484 -13.399  1.00 74.22           H  
ATOM    151  N   THR A  10       0.499  -6.157 -17.531  1.00 13.51           N  
ATOM    152  CA  THR A  10      -0.633  -5.965 -18.421  1.00 55.43           C  
ATOM    153  C   THR A  10      -1.780  -5.270 -17.684  1.00 42.41           C  
ATOM    154  O   THR A  10      -2.300  -5.795 -16.701  1.00 64.30           O  
ATOM    155  CB  THR A  10      -1.019  -7.329 -18.996  1.00 53.12           C  
ATOM    156  OG1 THR A  10       0.213  -8.042 -19.056  1.00  1.31           O  
ATOM    157  CG2 THR A  10      -1.471  -7.243 -20.456  1.00 11.15           C  
ATOM    158  H   THR A  10       0.391  -6.894 -16.864  1.00  4.33           H  
ATOM    159  HA  THR A  10      -0.326  -5.303 -19.231  1.00  3.55           H  
ATOM    160  HB  THR A  10      -1.780  -7.810 -18.381  1.00  3.42           H  
ATOM    161  HG1 THR A  10       0.117  -8.929 -18.606  1.00 20.51           H  
ATOM    162 HG21 THR A  10      -1.922  -8.190 -20.753  1.00 10.33           H  
ATOM    163 HG22 THR A  10      -2.203  -6.442 -20.563  1.00 21.32           H  
ATOM    164 HG23 THR A  10      -0.610  -7.035 -21.091  1.00 21.42           H  
ATOM    165  N   TYR A  11      -2.141  -4.098 -18.187  1.00 65.34           N  
ATOM    166  CA  TYR A  11      -3.216  -3.326 -17.589  1.00 41.20           C  
ATOM    167  C   TYR A  11      -4.495  -3.430 -18.422  1.00 50.31           C  
ATOM    168  O   TYR A  11      -4.705  -2.644 -19.345  1.00 24.10           O  
ATOM    169  CB  TYR A  11      -2.740  -1.872 -17.587  1.00  2.24           C  
ATOM    170  CG  TYR A  11      -1.878  -1.501 -16.378  1.00 65.44           C  
ATOM    171  CD1 TYR A  11      -1.163  -2.478 -15.715  1.00 62.21           C  
ATOM    172  CD2 TYR A  11      -1.814  -0.190 -15.952  1.00 33.55           C  
ATOM    173  CE1 TYR A  11      -0.351  -2.130 -14.578  1.00 12.42           C  
ATOM    174  CE2 TYR A  11      -1.003   0.158 -14.814  1.00 43.13           C  
ATOM    175  CZ  TYR A  11      -0.311  -0.829 -14.184  1.00 11.44           C  
ATOM    176  OH  TYR A  11       0.455  -0.499 -13.110  1.00 24.45           O  
ATOM    177  H   TYR A  11      -1.713  -3.678 -18.987  1.00 44.24           H  
ATOM    178  HA  TYR A  11      -3.406  -3.728 -16.594  1.00  4.11           H  
ATOM    179  HB2 TYR A  11      -2.170  -1.685 -18.497  1.00 74.12           H  
ATOM    180  HB3 TYR A  11      -3.609  -1.215 -17.614  1.00 74.33           H  
ATOM    181  HD1 TYR A  11      -1.213  -3.514 -16.052  1.00 43.43           H  
ATOM    182  HD2 TYR A  11      -2.379   0.581 -16.475  1.00 62.04           H  
ATOM    183  HE1 TYR A  11       0.218  -2.891 -14.045  1.00 63.11           H  
ATOM    184  HE2 TYR A  11      -0.944   1.190 -14.467  1.00 21.52           H  
ATOM    185  HH  TYR A  11       1.232   0.058 -13.402  1.00  2.41           H  
ATOM    186  N   GLU A  12      -5.317  -4.406 -18.066  1.00 51.13           N  
ATOM    187  CA  GLU A  12      -6.570  -4.623 -18.770  1.00 10.25           C  
ATOM    188  C   GLU A  12      -7.697  -3.830 -18.104  1.00  4.03           C  
ATOM    189  O   GLU A  12      -8.846  -4.269 -18.091  1.00 43.53           O  
ATOM    190  CB  GLU A  12      -6.912  -6.113 -18.834  1.00  0.32           C  
ATOM    191  CG  GLU A  12      -8.255  -6.337 -19.531  1.00 60.54           C  
ATOM    192  CD  GLU A  12      -8.235  -7.625 -20.358  1.00 21.03           C  
ATOM    193  OE1 GLU A  12      -8.315  -8.726 -19.792  1.00 41.24           O  
ATOM    194  OE2 GLU A  12      -8.133  -7.453 -21.632  1.00 62.42           O  
ATOM    195  H   GLU A  12      -5.139  -5.041 -17.314  1.00 52.34           H  
ATOM    196  HA  GLU A  12      -6.403  -4.251 -19.780  1.00 51.24           H  
ATOM    197  HB2 GLU A  12      -6.127  -6.647 -19.368  1.00 65.04           H  
ATOM    198  HB3 GLU A  12      -6.948  -6.525 -17.825  1.00 74.14           H  
ATOM    199  HG2 GLU A  12      -9.050  -6.391 -18.788  1.00 55.51           H  
ATOM    200  HG3 GLU A  12      -8.479  -5.489 -20.178  1.00 71.43           H  
ATOM    201  HE2 GLU A  12      -7.524  -6.684 -21.826  1.00 14.21           H  
ATOM    202  N   GLY A  13      -7.328  -2.676 -17.566  1.00 63.55           N  
ATOM    203  CA  GLY A  13      -8.293  -1.818 -16.900  1.00 61.45           C  
ATOM    204  C   GLY A  13      -8.737  -2.424 -15.568  1.00 33.34           C  
ATOM    205  O   GLY A  13      -7.924  -2.983 -14.834  1.00  4.04           O  
ATOM    206  H   GLY A  13      -6.391  -2.327 -17.581  1.00  1.01           H  
ATOM    207  HA2 GLY A  13      -7.854  -0.836 -16.729  1.00  3.30           H  
ATOM    208  HA3 GLY A  13      -9.160  -1.672 -17.545  1.00 21.04           H  
ATOM    209  N   GLY A  14     -10.027  -2.293 -15.295  1.00 73.03           N  
ATOM    210  CA  GLY A  14     -10.590  -2.821 -14.064  1.00  4.43           C  
ATOM    211  C   GLY A  14      -9.745  -2.410 -12.856  1.00 32.35           C  
ATOM    212  O   GLY A  14      -8.723  -3.031 -12.569  1.00 22.23           O  
ATOM    213  H   GLY A  14     -10.682  -1.837 -15.898  1.00 34.13           H  
ATOM    214  HA2 GLY A  14     -11.609  -2.456 -13.940  1.00 13.10           H  
ATOM    215  HA3 GLY A  14     -10.645  -3.908 -14.121  1.00 44.43           H  
ATOM    216  N   GLY A  15     -10.204  -1.367 -12.180  1.00 32.22           N  
ATOM    217  CA  GLY A  15      -9.504  -0.867 -11.009  1.00 41.22           C  
ATOM    218  C   GLY A  15      -9.396   0.659 -11.045  1.00 50.13           C  
ATOM    219  O   GLY A  15      -8.394   1.203 -11.507  1.00 11.33           O  
ATOM    220  H   GLY A  15     -11.037  -0.868 -12.420  1.00  3.22           H  
ATOM    221  HA2 GLY A  15     -10.030  -1.176 -10.106  1.00 71.43           H  
ATOM    222  HA3 GLY A  15      -8.507  -1.304 -10.963  1.00 23.41           H  
ATOM    223  N   GLY A  16     -10.442   1.306 -10.553  1.00  1.14           N  
ATOM    224  CA  GLY A  16     -10.477   2.758 -10.523  1.00 14.43           C  
ATOM    225  C   GLY A  16     -10.647   3.273  -9.092  1.00 11.50           C  
ATOM    226  O   GLY A  16     -11.700   3.089  -8.483  1.00  3.11           O  
ATOM    227  H   GLY A  16     -11.253   0.856 -10.179  1.00 60.22           H  
ATOM    228  HA2 GLY A  16      -9.557   3.157 -10.950  1.00 12.02           H  
ATOM    229  HA3 GLY A  16     -11.299   3.118 -11.142  1.00 45.55           H  
ATOM    230  N   GLY A  17      -9.595   3.909  -8.597  1.00 71.12           N  
ATOM    231  CA  GLY A  17      -9.614   4.452  -7.250  1.00 35.15           C  
ATOM    232  C   GLY A  17      -8.416   5.373  -7.012  1.00 63.50           C  
ATOM    233  O   GLY A  17      -7.538   5.060  -6.209  1.00 62.12           O  
ATOM    234  H   GLY A  17      -8.743   4.055  -9.099  1.00 63.42           H  
ATOM    235  HA2 GLY A  17     -10.540   5.005  -7.090  1.00  2.31           H  
ATOM    236  HA3 GLY A  17      -9.601   3.637  -6.525  1.00 52.53           H  
ATOM    237  N   GLY A  18      -8.417   6.489  -7.725  1.00 14.31           N  
ATOM    238  CA  GLY A  18      -7.341   7.457  -7.602  1.00  1.52           C  
ATOM    239  C   GLY A  18      -7.894   8.869  -7.398  1.00  0.43           C  
ATOM    240  O   GLY A  18      -9.015   9.038  -6.920  1.00 22.20           O  
ATOM    241  H   GLY A  18      -9.135   6.736  -8.376  1.00 13.12           H  
ATOM    242  HA2 GLY A  18      -6.700   7.189  -6.762  1.00 50.10           H  
ATOM    243  HA3 GLY A  18      -6.720   7.432  -8.497  1.00 51.14           H  
ATOM    244  N   GLY A  19      -7.082   9.848  -7.770  1.00 30.02           N  
ATOM    245  CA  GLY A  19      -7.476  11.240  -7.634  1.00 30.14           C  
ATOM    246  C   GLY A  19      -6.873  11.859  -6.371  1.00 41.53           C  
ATOM    247  O   GLY A  19      -5.657  11.845  -6.189  1.00 24.14           O  
ATOM    248  H   GLY A  19      -6.172   9.702  -8.158  1.00  2.45           H  
ATOM    249  HA2 GLY A  19      -7.151  11.801  -8.510  1.00  3.04           H  
ATOM    250  HA3 GLY A  19      -8.563  11.312  -7.595  1.00 21.34           H  
ATOM    251  N   GLY A  20      -7.751  12.389  -5.533  1.00 13.22           N  
ATOM    252  CA  GLY A  20      -7.321  13.013  -4.293  1.00 23.30           C  
ATOM    253  C   GLY A  20      -7.171  11.974  -3.180  1.00 34.33           C  
ATOM    254  O   GLY A  20      -6.072  11.756  -2.672  1.00 53.12           O  
ATOM    255  H   GLY A  20      -8.739  12.397  -5.689  1.00 30.21           H  
ATOM    256  HA2 GLY A  20      -6.370  13.523  -4.449  1.00 72.43           H  
ATOM    257  HA3 GLY A  20      -8.044  13.771  -3.993  1.00  2.10           H  
ATOM    258  N   SER A  21      -8.293  11.360  -2.833  1.00 30.33           N  
ATOM    259  CA  SER A  21      -8.301  10.349  -1.789  1.00 22.11           C  
ATOM    260  C   SER A  21      -7.420  10.796  -0.621  1.00  5.11           C  
ATOM    261  O   SER A  21      -6.604  10.022  -0.122  1.00 34.14           O  
ATOM    262  CB  SER A  21      -7.824   8.998  -2.327  1.00 12.23           C  
ATOM    263  OG  SER A  21      -8.184   8.810  -3.693  1.00 14.33           O  
ATOM    264  H   SER A  21      -9.183  11.543  -3.251  1.00 21.45           H  
ATOM    265  HA  SER A  21      -9.341  10.267  -1.474  1.00 51.40           H  
ATOM    266  HB2 SER A  21      -6.741   8.929  -2.225  1.00 11.23           H  
ATOM    267  HB3 SER A  21      -8.253   8.197  -1.725  1.00 63.32           H  
ATOM    268  HG  SER A  21      -7.376   8.895  -4.274  1.00 45.25           H  
ATOM    269  N   ALA A  22      -7.613  12.044  -0.219  1.00 71.41           N  
ATOM    270  CA  ALA A  22      -6.846  12.603   0.881  1.00 51.21           C  
ATOM    271  C   ALA A  22      -7.282  11.942   2.190  1.00 73.44           C  
ATOM    272  O   ALA A  22      -8.270  12.352   2.798  1.00 62.34           O  
ATOM    273  CB  ALA A  22      -7.025  14.122   0.908  1.00 52.45           C  
ATOM    274  H   ALA A  22      -8.278  12.667  -0.631  1.00 31.24           H  
ATOM    275  HA  ALA A  22      -5.795  12.377   0.702  1.00 71.34           H  
ATOM    276  HB1 ALA A  22      -7.799  14.410   0.195  1.00 22.44           H  
ATOM    277  HB2 ALA A  22      -7.319  14.436   1.909  1.00  1.13           H  
ATOM    278  HB3 ALA A  22      -6.085  14.604   0.637  1.00 74.21           H  
ATOM    279  N   ALA A  23      -6.525  10.929   2.585  1.00 62.02           N  
ATOM    280  CA  ALA A  23      -6.821  10.207   3.810  1.00 22.44           C  
ATOM    281  C   ALA A  23      -8.151   9.468   3.653  1.00 34.11           C  
ATOM    282  O   ALA A  23      -8.827   9.181   4.640  1.00 24.04           O  
ATOM    283  CB  ALA A  23      -6.831  11.183   4.989  1.00 75.35           C  
ATOM    284  H   ALA A  23      -5.723  10.602   2.084  1.00 33.35           H  
ATOM    285  HA  ALA A  23      -6.026   9.477   3.966  1.00 41.21           H  
ATOM    286  HB1 ALA A  23      -7.686  11.853   4.897  1.00 42.30           H  
ATOM    287  HB2 ALA A  23      -6.906  10.625   5.922  1.00 71.40           H  
ATOM    288  HB3 ALA A  23      -5.910  11.765   4.986  1.00 12.21           H  
ATOM    289  N   GLU A  24      -8.488   9.181   2.404  1.00 14.13           N  
ATOM    290  CA  GLU A  24      -9.726   8.481   2.105  1.00 12.30           C  
ATOM    291  C   GLU A  24      -9.427   7.122   1.470  1.00 32.44           C  
ATOM    292  O   GLU A  24     -10.031   6.115   1.838  1.00 71.03           O  
ATOM    293  CB  GLU A  24     -10.627   9.323   1.199  1.00 43.12           C  
ATOM    294  CG  GLU A  24     -11.033  10.627   1.888  1.00  3.41           C  
ATOM    295  CD  GLU A  24     -12.444  11.050   1.474  1.00 21.13           C  
ATOM    296  OE1 GLU A  24     -12.740  11.129   0.273  1.00 41.52           O  
ATOM    297  OE2 GLU A  24     -13.247  11.299   2.452  1.00 12.14           O  
ATOM    298  H   GLU A  24      -7.934   9.418   1.607  1.00 45.11           H  
ATOM    299  HA  GLU A  24     -10.219   8.340   3.067  1.00 51.31           H  
ATOM    300  HB2 GLU A  24     -10.105   9.547   0.268  1.00 32.41           H  
ATOM    301  HB3 GLU A  24     -11.518   8.754   0.936  1.00 72.13           H  
ATOM    302  HG2 GLU A  24     -10.990  10.500   2.970  1.00 61.23           H  
ATOM    303  HG3 GLU A  24     -10.324  11.414   1.632  1.00 44.44           H  
ATOM    304  HE2 GLU A  24     -13.743  12.150   2.279  1.00  0.14           H  
ATOM    305  N   ALA A  25      -8.495   7.136   0.529  1.00 73.02           N  
ATOM    306  CA  ALA A  25      -8.109   5.916  -0.160  1.00 41.53           C  
ATOM    307  C   ALA A  25      -7.698   4.862   0.870  1.00 53.14           C  
ATOM    308  O   ALA A  25      -7.836   3.664   0.626  1.00 51.43           O  
ATOM    309  CB  ALA A  25      -6.989   6.226  -1.156  1.00 74.43           C  
ATOM    310  H   ALA A  25      -8.009   7.959   0.236  1.00 42.11           H  
ATOM    311  HA  ALA A  25      -8.978   5.556  -0.710  1.00 53.21           H  
ATOM    312  HB1 ALA A  25      -6.611   7.232  -0.977  1.00 30.11           H  
ATOM    313  HB2 ALA A  25      -6.181   5.505  -1.029  1.00 41.53           H  
ATOM    314  HB3 ALA A  25      -7.379   6.160  -2.172  1.00 65.53           H  
ATOM    315  N   TYR A  26      -7.202   5.346   1.999  1.00 72.22           N  
ATOM    316  CA  TYR A  26      -6.771   4.460   3.067  1.00 63.03           C  
ATOM    317  C   TYR A  26      -7.942   4.087   3.977  1.00 15.32           C  
ATOM    318  O   TYR A  26      -8.080   2.932   4.377  1.00  4.21           O  
ATOM    319  CB  TYR A  26      -5.741   5.248   3.878  1.00  4.31           C  
ATOM    320  CG  TYR A  26      -6.182   5.560   5.309  1.00 33.03           C  
ATOM    321  CD1 TYR A  26      -6.423   4.531   6.197  1.00 74.03           C  
ATOM    322  CD2 TYR A  26      -6.340   6.870   5.713  1.00  4.41           C  
ATOM    323  CE1 TYR A  26      -6.839   4.824   7.544  1.00 52.42           C  
ATOM    324  CE2 TYR A  26      -6.755   7.164   7.060  1.00 33.12           C  
ATOM    325  CZ  TYR A  26      -6.985   6.126   7.909  1.00  4.40           C  
ATOM    326  OH  TYR A  26      -7.377   6.403   9.181  1.00 13.53           O  
ATOM    327  H   TYR A  26      -7.093   6.321   2.189  1.00 15.52           H  
ATOM    328  HA  TYR A  26      -6.372   3.554   2.611  1.00 25.34           H  
ATOM    329  HB2 TYR A  26      -4.809   4.683   3.911  1.00 33.33           H  
ATOM    330  HB3 TYR A  26      -5.527   6.185   3.363  1.00 64.42           H  
ATOM    331  HD1 TYR A  26      -6.299   3.496   5.878  1.00 52.02           H  
ATOM    332  HD2 TYR A  26      -6.149   7.683   5.012  1.00 11.21           H  
ATOM    333  HE1 TYR A  26      -7.033   4.021   8.255  1.00 41.23           H  
ATOM    334  HE2 TYR A  26      -6.883   8.194   7.392  1.00 54.20           H  
ATOM    335  HH  TYR A  26      -8.084   5.757   9.469  1.00 12.54           H  
ATOM    336  N   ALA A  27      -8.758   5.087   4.278  1.00  3.43           N  
ATOM    337  CA  ALA A  27      -9.913   4.879   5.134  1.00 13.22           C  
ATOM    338  C   ALA A  27     -11.005   4.155   4.343  1.00  5.01           C  
ATOM    339  O   ALA A  27     -12.019   3.748   4.907  1.00  1.14           O  
ATOM    340  CB  ALA A  27     -10.389   6.225   5.686  1.00 21.42           C  
ATOM    341  H   ALA A  27      -8.639   6.024   3.949  1.00 51.11           H  
ATOM    342  HA  ALA A  27      -9.601   4.249   5.967  1.00 64.14           H  
ATOM    343  HB1 ALA A  27      -9.545   6.755   6.128  1.00 72.31           H  
ATOM    344  HB2 ALA A  27     -10.809   6.821   4.877  1.00 55.32           H  
ATOM    345  HB3 ALA A  27     -11.151   6.056   6.447  1.00  2.13           H  
ATOM    346  N   LYS A  28     -10.759   4.016   3.049  1.00 50.34           N  
ATOM    347  CA  LYS A  28     -11.708   3.348   2.174  1.00 11.23           C  
ATOM    348  C   LYS A  28     -11.516   1.834   2.282  1.00 45.24           C  
ATOM    349  O   LYS A  28     -12.488   1.086   2.364  1.00 20.52           O  
ATOM    350  CB  LYS A  28     -11.589   3.884   0.746  1.00 73.51           C  
ATOM    351  CG  LYS A  28     -11.766   2.760  -0.277  1.00 73.33           C  
ATOM    352  CD  LYS A  28     -13.201   2.227  -0.264  1.00 43.42           C  
ATOM    353  CE  LYS A  28     -13.699   1.960  -1.686  1.00 14.42           C  
ATOM    354  NZ  LYS A  28     -13.704   0.508  -1.969  1.00 75.20           N  
ATOM    355  H   LYS A  28      -9.931   4.350   2.597  1.00 14.14           H  
ATOM    356  HA  LYS A  28     -12.709   3.595   2.529  1.00 42.32           H  
ATOM    357  HB2 LYS A  28     -12.341   4.655   0.578  1.00 32.53           H  
ATOM    358  HB3 LYS A  28     -10.615   4.354   0.610  1.00 75.02           H  
ATOM    359  HG2 LYS A  28     -11.520   3.128  -1.273  1.00 73.13           H  
ATOM    360  HG3 LYS A  28     -11.072   1.949  -0.056  1.00 42.34           H  
ATOM    361  HD2 LYS A  28     -13.246   1.308   0.320  1.00 62.14           H  
ATOM    362  HD3 LYS A  28     -13.856   2.948   0.225  1.00  5.14           H  
ATOM    363  HE2 LYS A  28     -14.705   2.364  -1.807  1.00  4.23           H  
ATOM    364  HE3 LYS A  28     -13.061   2.475  -2.404  1.00 62.30           H  
ATOM    365  HZ1 LYS A  28     -14.007  -0.034  -1.167  1.00 72.54           H  
ATOM    366  HZ3 LYS A  28     -12.784   0.167  -2.223  1.00 42.12           H  
ATOM    367  N   ARG A  29     -10.254   1.428   2.277  1.00 13.50           N  
ATOM    368  CA  ARG A  29      -9.922   0.017   2.373  1.00 42.21           C  
ATOM    369  C   ARG A  29     -10.050  -0.461   3.820  1.00 34.35           C  
ATOM    370  O   ARG A  29     -10.554  -1.555   4.074  1.00  2.41           O  
ATOM    371  CB  ARG A  29      -8.498  -0.248   1.880  1.00  2.21           C  
ATOM    372  CG  ARG A  29      -8.232   0.475   0.558  1.00 60.53           C  
ATOM    373  CD  ARG A  29      -9.050  -0.143  -0.578  1.00 51.24           C  
ATOM    374  NE  ARG A  29      -8.278  -0.099  -1.840  1.00 25.51           N  
ATOM    375  CZ  ARG A  29      -8.265   0.954  -2.684  1.00 74.22           C  
ATOM    376  NH1 ARG A  29      -8.986   2.062  -2.408  1.00 24.21           N  
ATOM    377  NH2 ARG A  29      -7.539   0.884  -3.784  1.00 41.11           N  
ATOM    378  H   ARG A  29      -9.469   2.044   2.210  1.00 71.04           H  
ATOM    379  HA  ARG A  29     -10.644  -0.484   1.729  1.00 52.44           H  
ATOM    380  HB2 ARG A  29      -7.781   0.085   2.631  1.00 54.41           H  
ATOM    381  HB3 ARG A  29      -8.348  -1.319   1.750  1.00 63.53           H  
ATOM    382  HG2 ARG A  29      -8.483   1.530   0.659  1.00  2.42           H  
ATOM    383  HG3 ARG A  29      -7.170   0.421   0.317  1.00 73.11           H  
ATOM    384  HD2 ARG A  29      -9.306  -1.174  -0.334  1.00 54.44           H  
ATOM    385  HD3 ARG A  29      -9.988   0.399  -0.698  1.00 52.21           H  
ATOM    386  HE  ARG A  29      -7.730  -0.901  -2.082  1.00 52.42           H  
ATOM    387 HH11 ARG A  29      -9.533   2.107  -1.572  1.00 74.55           H  
ATOM    388 HH12 ARG A  29      -8.971   2.838  -3.038  1.00 72.35           H  
ATOM    389 HH21 ARG A  29      -7.476   1.618  -4.460  1.00  3.51           H  
ATOM    390  N   ILE A  30      -9.587   0.381   4.732  1.00 43.00           N  
ATOM    391  CA  ILE A  30      -9.644   0.058   6.147  1.00 24.35           C  
ATOM    392  C   ILE A  30     -10.954  -0.673   6.447  1.00 11.20           C  
ATOM    393  O   ILE A  30     -10.983  -1.596   7.259  1.00 64.30           O  
ATOM    394  CB  ILE A  30      -9.433   1.315   6.993  1.00 14.31           C  
ATOM    395  CG1 ILE A  30      -8.023   1.877   6.799  1.00 14.12           C  
ATOM    396  CG2 ILE A  30      -9.745   1.044   8.466  1.00 24.34           C  
ATOM    397  CD1 ILE A  30      -7.164   1.642   8.043  1.00 64.43           C  
ATOM    398  H   ILE A  30      -9.179   1.268   4.517  1.00  2.43           H  
ATOM    399  HA  ILE A  30      -8.815  -0.617   6.362  1.00 20.10           H  
ATOM    400  HB  ILE A  30     -10.133   2.078   6.651  1.00 35.45           H  
ATOM    401 HG12 ILE A  30      -7.556   1.405   5.935  1.00 40.52           H  
ATOM    402 HG13 ILE A  30      -8.079   2.945   6.588  1.00 34.12           H  
ATOM    403 HG21 ILE A  30      -9.105   0.239   8.830  1.00 14.23           H  
ATOM    404 HG22 ILE A  30      -9.560   1.946   9.049  1.00  0.31           H  
ATOM    405 HG23 ILE A  30     -10.790   0.752   8.569  1.00  3.22           H  
ATOM    406 HD11 ILE A  30      -7.584   2.191   8.885  1.00 54.33           H  
ATOM    407 HD12 ILE A  30      -7.146   0.577   8.276  1.00 40.20           H  
ATOM    408 HD13 ILE A  30      -6.148   1.989   7.853  1.00 21.02           H  
ATOM    409  N   ALA A  31     -12.007  -0.232   5.775  1.00 14.52           N  
ATOM    410  CA  ALA A  31     -13.318  -0.832   5.959  1.00  3.23           C  
ATOM    411  C   ALA A  31     -13.167  -2.350   6.073  1.00 21.11           C  
ATOM    412  O   ALA A  31     -13.593  -2.948   7.060  1.00 11.42           O  
ATOM    413  CB  ALA A  31     -14.234  -0.422   4.805  1.00 40.14           C  
ATOM    414  H   ALA A  31     -11.976   0.520   5.117  1.00 43.24           H  
ATOM    415  HA  ALA A  31     -13.732  -0.445   6.890  1.00 30.34           H  
ATOM    416  HB1 ALA A  31     -13.824   0.459   4.311  1.00 53.21           H  
ATOM    417  HB2 ALA A  31     -14.304  -1.240   4.088  1.00 62.30           H  
ATOM    418  HB3 ALA A  31     -15.227  -0.193   5.192  1.00  4.32           H  
ATOM    419  N   GLU A  32     -12.559  -2.931   5.049  1.00 51.20           N  
ATOM    420  CA  GLU A  32     -12.347  -4.368   5.022  1.00 43.03           C  
ATOM    421  C   GLU A  32     -11.694  -4.833   6.325  1.00 34.02           C  
ATOM    422  O   GLU A  32     -12.160  -5.784   6.951  1.00 25.13           O  
ATOM    423  CB  GLU A  32     -11.504  -4.775   3.811  1.00  0.33           C  
ATOM    424  CG  GLU A  32     -10.010  -4.661   4.120  1.00  2.42           C  
ATOM    425  CD  GLU A  32      -9.167  -5.084   2.916  1.00 70.45           C  
ATOM    426  OE1 GLU A  32      -9.599  -5.937   2.125  1.00 14.35           O  
ATOM    427  OE2 GLU A  32      -8.025  -4.494   2.814  1.00  3.44           O  
ATOM    428  H   GLU A  32     -12.215  -2.438   4.250  1.00 55.41           H  
ATOM    429  HA  GLU A  32     -13.341  -4.806   4.928  1.00  5.14           H  
ATOM    430  HB2 GLU A  32     -11.743  -5.799   3.525  1.00 24.22           H  
ATOM    431  HB3 GLU A  32     -11.753  -4.140   2.961  1.00 64.34           H  
ATOM    432  HG2 GLU A  32      -9.769  -3.633   4.394  1.00 61.43           H  
ATOM    433  HG3 GLU A  32      -9.764  -5.285   4.979  1.00 64.33           H  
ATOM    434  HE2 GLU A  32      -8.110  -3.535   3.086  1.00 54.14           H  
ATOM    435  N   ALA A  33     -10.627  -4.141   6.695  1.00 12.34           N  
ATOM    436  CA  ALA A  33      -9.906  -4.471   7.913  1.00 13.20           C  
ATOM    437  C   ALA A  33     -10.864  -4.397   9.104  1.00 53.33           C  
ATOM    438  O   ALA A  33     -11.220  -5.422   9.683  1.00 13.53           O  
ATOM    439  CB  ALA A  33      -8.709  -3.531   8.069  1.00 52.15           C  
ATOM    440  H   ALA A  33     -10.255  -3.368   6.180  1.00 34.44           H  
ATOM    441  HA  ALA A  33      -9.540  -5.493   7.815  1.00 10.31           H  
ATOM    442  HB1 ALA A  33      -8.033  -3.926   8.826  1.00 21.24           H  
ATOM    443  HB2 ALA A  33      -8.183  -3.453   7.117  1.00  3.42           H  
ATOM    444  HB3 ALA A  33      -9.059  -2.544   8.373  1.00 61.35           H  
ATOM    445  N   MET A  34     -11.254  -3.174   9.433  1.00 33.13           N  
ATOM    446  CA  MET A  34     -12.164  -2.953  10.544  1.00 11.24           C  
ATOM    447  C   MET A  34     -13.425  -3.807  10.399  1.00 32.00           C  
ATOM    448  O   MET A  34     -14.143  -4.031  11.372  1.00 30.24           O  
ATOM    449  CB  MET A  34     -12.553  -1.474  10.600  1.00 64.04           C  
ATOM    450  CG  MET A  34     -13.353  -1.071   9.360  1.00 54.12           C  
ATOM    451  SD  MET A  34     -14.422   0.306   9.744  1.00  3.42           S  
ATOM    452  CE  MET A  34     -15.644  -0.520  10.749  1.00 62.31           C  
ATOM    453  H   MET A  34     -10.960  -2.346   8.957  1.00 51.24           H  
ATOM    454  HA  MET A  34     -11.615  -3.253  11.437  1.00 44.52           H  
ATOM    455  HB2 MET A  34     -13.142  -1.283  11.496  1.00 14.41           H  
ATOM    456  HB3 MET A  34     -11.654  -0.861  10.672  1.00 14.21           H  
ATOM    457  HG2 MET A  34     -12.675  -0.801   8.551  1.00 51.34           H  
ATOM    458  HG3 MET A  34     -13.947  -1.915   9.009  1.00 21.45           H  
ATOM    459  HE1 MET A  34     -15.307  -0.543  11.785  1.00 23.42           H  
ATOM    460  HE2 MET A  34     -16.590   0.017  10.686  1.00  2.44           H  
ATOM    461  HE3 MET A  34     -15.781  -1.540  10.389  1.00 41.14           H  
ATOM    462  N   ALA A  35     -13.656  -4.260   9.176  1.00 74.42           N  
ATOM    463  CA  ALA A  35     -14.818  -5.085   8.890  1.00 33.05           C  
ATOM    464  C   ALA A  35     -14.551  -6.516   9.361  1.00 22.02           C  
ATOM    465  O   ALA A  35     -15.405  -7.135   9.995  1.00 45.24           O  
ATOM    466  CB  ALA A  35     -15.141  -5.013   7.397  1.00 61.34           C  
ATOM    467  H   ALA A  35     -13.068  -4.073   8.390  1.00 64.55           H  
ATOM    468  HA  ALA A  35     -15.660  -4.678   9.451  1.00 22.23           H  
ATOM    469  HB1 ALA A  35     -15.667  -4.083   7.183  1.00 71.12           H  
ATOM    470  HB2 ALA A  35     -14.215  -5.047   6.823  1.00 43.02           H  
ATOM    471  HB3 ALA A  35     -15.771  -5.859   7.120  1.00 43.11           H  
ATOM    472  N   LYS A  36     -13.362  -7.000   9.033  1.00 21.24           N  
ATOM    473  CA  LYS A  36     -12.971  -8.347   9.415  1.00 51.22           C  
ATOM    474  C   LYS A  36     -14.165  -9.288   9.241  1.00 43.00           C  
ATOM    475  O   LYS A  36     -14.517 -10.025  10.160  1.00 35.22           O  
ATOM    476  CB  LYS A  36     -12.383  -8.354  10.827  1.00 24.20           C  
ATOM    477  CG  LYS A  36     -13.327  -7.671  11.818  1.00 30.12           C  
ATOM    478  CD  LYS A  36     -12.740  -7.681  13.231  1.00 63.00           C  
ATOM    479  CE  LYS A  36     -13.196  -8.919  14.005  1.00 25.35           C  
ATOM    480  NZ  LYS A  36     -13.504  -8.568  15.410  1.00 41.23           N  
ATOM    481  H   LYS A  36     -12.673  -6.490   8.518  1.00 31.31           H  
ATOM    482  HA  LYS A  36     -12.180  -8.662   8.734  1.00 32.44           H  
ATOM    483  HB2 LYS A  36     -12.198  -9.381  11.143  1.00 13.22           H  
ATOM    484  HB3 LYS A  36     -11.419  -7.844  10.826  1.00 14.12           H  
ATOM    485  HG2 LYS A  36     -13.509  -6.644  11.503  1.00 10.54           H  
ATOM    486  HG3 LYS A  36     -14.291  -8.180  11.817  1.00 22.15           H  
ATOM    487  HD2 LYS A  36     -11.651  -7.662  13.176  1.00 32.03           H  
ATOM    488  HD3 LYS A  36     -13.048  -6.781  13.763  1.00  2.01           H  
ATOM    489  HE2 LYS A  36     -14.077  -9.349  13.530  1.00 51.12           H  
ATOM    490  HE3 LYS A  36     -12.416  -9.680  13.978  1.00 64.23           H  
ATOM    491  HZ1 LYS A  36     -13.166  -9.269  16.060  1.00 75.13           H  
ATOM    492  HZ3 LYS A  36     -14.501  -8.476  15.568  1.00 33.41           H  
ATOM    493  N   GLY A  37     -14.754  -9.232   8.055  1.00 23.35           N  
ATOM    494  CA  GLY A  37     -15.900 -10.071   7.749  1.00 14.34           C  
ATOM    495  C   GLY A  37     -15.804 -10.634   6.330  1.00 32.52           C  
ATOM    496  O   GLY A  37     -15.631  -9.884   5.371  1.00 24.40           O  
ATOM    497  H   GLY A  37     -14.461  -8.630   7.313  1.00  5.11           H  
ATOM    498  HA2 GLY A  37     -15.958 -10.889   8.467  1.00 75.44           H  
ATOM    499  HA3 GLY A  37     -16.817  -9.491   7.853  1.00 53.43           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       4.454   4.095 -14.348  1.00 43.03           N  
ATOM      2  CA  ARG A   1       5.402   4.228 -15.441  1.00 43.43           C  
ATOM      3  C   ARG A   1       5.803   2.849 -15.967  1.00 64.34           C  
ATOM      4  O   ARG A   1       6.825   2.298 -15.559  1.00 75.33           O  
ATOM      5  CB  ARG A   1       6.657   4.980 -14.993  1.00 42.33           C  
ATOM      6  CG  ARG A   1       7.284   5.745 -16.161  1.00 25.32           C  
ATOM      7  CD  ARG A   1       6.523   7.042 -16.439  1.00 53.21           C  
ATOM      8  NE  ARG A   1       5.869   6.971 -17.765  1.00 31.21           N  
ATOM      9  CZ  ARG A   1       6.525   7.085 -18.939  1.00 53.33           C  
ATOM     10  NH1 ARG A   1       7.861   7.278 -18.962  1.00 73.01           N  
ATOM     11  NH2 ARG A   1       5.840   7.006 -20.065  1.00 51.21           N  
ATOM     12  H1  ARG A   1       4.852   3.812 -13.476  1.00  4.33           H  
ATOM     13  HA  ARG A   1       4.871   4.799 -16.203  1.00  1.32           H  
ATOM     14  HB2 ARG A   1       6.403   5.676 -14.194  1.00 33.35           H  
ATOM     15  HB3 ARG A   1       7.381   4.276 -14.584  1.00 63.45           H  
ATOM     16  HG2 ARG A   1       8.326   5.972 -15.934  1.00 20.13           H  
ATOM     17  HG3 ARG A   1       7.282   5.119 -17.053  1.00 60.12           H  
ATOM     18  HD2 ARG A   1       5.775   7.208 -15.664  1.00 33.30           H  
ATOM     19  HD3 ARG A   1       7.208   7.890 -16.407  1.00 74.44           H  
ATOM     20  HE  ARG A   1       4.879   6.829 -17.793  1.00 23.05           H  
ATOM     21 HH11 ARG A   1       8.372   7.337 -18.105  1.00 20.12           H  
ATOM     22 HH12 ARG A   1       8.339   7.362 -19.836  1.00 70.33           H  
ATOM     23 HH21 ARG A   1       6.249   7.081 -20.975  1.00 32.44           H  
ATOM     24  N   GLY A   2       4.979   2.330 -16.865  1.00 54.44           N  
ATOM     25  CA  GLY A   2       5.234   1.026 -17.452  1.00 25.35           C  
ATOM     26  C   GLY A   2       3.925   0.288 -17.741  1.00 45.31           C  
ATOM     27  O   GLY A   2       3.027   0.258 -16.902  1.00 11.54           O  
ATOM     28  H   GLY A   2       4.150   2.785 -17.192  1.00  1.20           H  
ATOM     29  HA2 GLY A   2       5.802   1.143 -18.375  1.00 30.23           H  
ATOM     30  HA3 GLY A   2       5.848   0.432 -16.773  1.00 51.54           H  
ATOM     31  N   LYS A   3       3.859  -0.289 -18.932  1.00  3.50           N  
ATOM     32  CA  LYS A   3       2.675  -1.024 -19.343  1.00  2.23           C  
ATOM     33  C   LYS A   3       2.946  -2.525 -19.225  1.00 30.01           C  
ATOM     34  O   LYS A   3       3.394  -3.156 -20.181  1.00 54.44           O  
ATOM     35  CB  LYS A   3       2.231  -0.587 -20.740  1.00 41.31           C  
ATOM     36  CG  LYS A   3       3.403  -0.619 -21.723  1.00 42.00           C  
ATOM     37  CD  LYS A   3       2.906  -0.715 -23.167  1.00 14.33           C  
ATOM     38  CE  LYS A   3       3.255   0.551 -23.952  1.00 12.10           C  
ATOM     39  NZ  LYS A   3       4.272   0.256 -24.986  1.00 32.52           N  
ATOM     40  H   LYS A   3       4.595  -0.260 -19.609  1.00 13.50           H  
ATOM     41  HA  LYS A   3       1.873  -0.762 -18.653  1.00 33.30           H  
ATOM     42  HB2 LYS A   3       1.436  -1.242 -21.095  1.00 60.30           H  
ATOM     43  HB3 LYS A   3       1.817   0.420 -20.695  1.00 52.55           H  
ATOM     44  HG2 LYS A   3       4.009   0.279 -21.602  1.00 54.30           H  
ATOM     45  HG3 LYS A   3       4.047  -1.470 -21.499  1.00 52.32           H  
ATOM     46  HD2 LYS A   3       3.352  -1.583 -23.652  1.00 54.10           H  
ATOM     47  HD3 LYS A   3       1.826  -0.865 -23.174  1.00 21.32           H  
ATOM     48  HE2 LYS A   3       2.357   0.954 -24.421  1.00  3.30           H  
ATOM     49  HE3 LYS A   3       3.630   1.316 -23.272  1.00 63.21           H  
ATOM     50  HZ1 LYS A   3       4.758   1.092 -25.291  1.00 34.33           H  
ATOM     51  HZ3 LYS A   3       3.862  -0.164 -25.813  1.00 11.01           H  
ATOM     52  N   TRP A   4       2.663  -3.054 -18.044  1.00  1.04           N  
ATOM     53  CA  TRP A   4       2.871  -4.469 -17.788  1.00 75.33           C  
ATOM     54  C   TRP A   4       1.616  -5.220 -18.240  1.00 62.01           C  
ATOM     55  O   TRP A   4       0.561  -5.102 -17.620  1.00 14.11           O  
ATOM     56  CB  TRP A   4       3.218  -4.716 -16.319  1.00 63.20           C  
ATOM     57  CG  TRP A   4       2.226  -4.097 -15.332  1.00 62.32           C  
ATOM     58  CD1 TRP A   4       2.279  -2.887 -14.759  1.00 71.20           C  
ATOM     59  CD2 TRP A   4       1.024  -4.711 -14.823  1.00 34.41           C  
ATOM     60  NE1 TRP A   4       1.203  -2.677 -13.921  1.00 32.21           N  
ATOM     61  CE2 TRP A   4       0.415  -3.822 -13.961  1.00 41.21           C  
ATOM     62  CE3 TRP A   4       0.468  -5.977 -15.082  1.00 42.21           C  
ATOM     63  CZ2 TRP A   4      -0.780  -4.102 -13.289  1.00 13.15           C  
ATOM     64  CZ3 TRP A   4      -0.727  -6.241 -14.402  1.00 63.40           C  
ATOM     65  CH2 TRP A   4      -1.352  -5.357 -13.531  1.00 42.31           C  
ATOM     66  H   TRP A   4       2.299  -2.534 -17.271  1.00 23.13           H  
ATOM     67  HA  TRP A   4       3.730  -4.792 -18.376  1.00 52.53           H  
ATOM     68  HB2 TRP A   4       3.267  -5.791 -16.143  1.00 50.14           H  
ATOM     69  HB3 TRP A   4       4.212  -4.315 -16.119  1.00 70.21           H  
ATOM     70  HD1 TRP A   4       3.072  -2.160 -14.933  1.00 22.12           H  
ATOM     71  HE1 TRP A   4       1.007  -1.779 -13.335  1.00 74.13           H  
ATOM     72  HE3 TRP A   4       0.929  -6.697 -15.758  1.00 41.22           H  
ATOM     73  HZ2 TRP A   4      -1.241  -3.382 -12.612  1.00 52.13           H  
ATOM     74  HZ3 TRP A   4      -1.200  -7.209 -14.567  1.00 61.31           H  
ATOM     75  HH2 TRP A   4      -2.283  -5.639 -13.039  1.00 42.54           H  
ATOM     76  N   THR A   5       1.773  -5.976 -19.317  1.00  4.40           N  
ATOM     77  CA  THR A   5       0.667  -6.746 -19.859  1.00 53.51           C  
ATOM     78  C   THR A   5       0.175  -7.768 -18.833  1.00 24.32           C  
ATOM     79  O   THR A   5       0.950  -8.242 -18.003  1.00 62.02           O  
ATOM     80  CB  THR A   5       1.129  -7.378 -21.173  1.00 43.53           C  
ATOM     81  OG1 THR A   5       1.225  -6.277 -22.073  1.00 51.22           O  
ATOM     82  CG2 THR A   5       0.061  -8.278 -21.798  1.00  5.20           C  
ATOM     83  H   THR A   5       2.635  -6.066 -19.816  1.00 24.24           H  
ATOM     84  HA  THR A   5      -0.162  -6.065 -20.054  1.00 71.14           H  
ATOM     85  HB  THR A   5       2.065  -7.920 -21.036  1.00 74.12           H  
ATOM     86  HG1 THR A   5       0.324  -5.862 -22.203  1.00  4.21           H  
ATOM     87 HG21 THR A   5       0.276  -8.414 -22.858  1.00 54.31           H  
ATOM     88 HG22 THR A   5       0.066  -9.247 -21.299  1.00 41.12           H  
ATOM     89 HG23 THR A   5      -0.918  -7.814 -21.682  1.00 31.13           H  
ATOM     90  N   TYR A   6      -1.110  -8.079 -18.923  1.00  5.34           N  
ATOM     91  CA  TYR A   6      -1.713  -9.037 -18.012  1.00 55.32           C  
ATOM     92  C   TYR A   6      -3.169  -9.314 -18.394  1.00 62.14           C  
ATOM     93  O   TYR A   6      -3.926  -8.389 -18.684  1.00  4.43           O  
ATOM     94  CB  TYR A   6      -1.677  -8.384 -16.629  1.00 34.22           C  
ATOM     95  CG  TYR A   6      -1.699  -9.382 -15.469  1.00 71.24           C  
ATOM     96  CD1 TYR A   6      -2.896  -9.923 -15.047  1.00 34.41           C  
ATOM     97  CD2 TYR A   6      -0.521  -9.741 -14.846  1.00 74.40           C  
ATOM     98  CE1 TYR A   6      -2.917 -10.863 -13.956  1.00  2.33           C  
ATOM     99  CE2 TYR A   6      -0.542 -10.681 -13.755  1.00  2.22           C  
ATOM    100  CZ  TYR A   6      -1.738 -11.195 -13.363  1.00 75.15           C  
ATOM    101  OH  TYR A   6      -1.758 -12.082 -12.333  1.00 23.31           O  
ATOM    102  H   TYR A   6      -1.733  -7.689 -19.600  1.00 41.23           H  
ATOM    103  HA  TYR A   6      -1.146  -9.965 -18.075  1.00 42.15           H  
ATOM    104  HB2 TYR A   6      -0.779  -7.772 -16.551  1.00 13.55           H  
ATOM    105  HB3 TYR A   6      -2.531  -7.713 -16.533  1.00  4.24           H  
ATOM    106  HD1 TYR A   6      -3.827  -9.640 -15.539  1.00 45.44           H  
ATOM    107  HD2 TYR A   6       0.424  -9.314 -15.180  1.00 22.03           H  
ATOM    108  HE1 TYR A   6      -3.855 -11.298 -13.612  1.00 53.41           H  
ATOM    109  HE2 TYR A   6       0.381 -10.973 -13.254  1.00 20.03           H  
ATOM    110  HH  TYR A   6      -1.169 -11.758 -11.592  1.00 33.51           H  
ATOM    111  N   ASN A   7      -3.517 -10.592 -18.383  1.00 62.41           N  
ATOM    112  CA  ASN A   7      -4.868 -11.003 -18.725  1.00 20.31           C  
ATOM    113  C   ASN A   7      -5.092 -10.808 -20.226  1.00  4.42           C  
ATOM    114  O   ASN A   7      -6.141 -10.321 -20.642  1.00 55.43           O  
ATOM    115  CB  ASN A   7      -5.905 -10.162 -17.979  1.00  0.43           C  
ATOM    116  CG  ASN A   7      -7.010 -11.044 -17.394  1.00 63.12           C  
ATOM    117  OD1 ASN A   7      -6.769 -11.947 -16.610  1.00 62.31           O  
ATOM    118  ND2 ASN A   7      -8.231 -10.734 -17.818  1.00 53.53           N  
ATOM    119  H   ASN A   7      -2.895 -11.339 -18.147  1.00 31.14           H  
ATOM    120  HA  ASN A   7      -4.933 -12.050 -18.426  1.00 53.55           H  
ATOM    121  HB2 ASN A   7      -5.418  -9.604 -17.178  1.00 54.03           H  
ATOM    122  HB3 ASN A   7      -6.341  -9.429 -18.658  1.00 10.00           H  
ATOM    123 HD21 ASN A   7      -8.360  -9.980 -18.463  1.00 13.22           H  
ATOM    124 HD22 ASN A   7      -9.021 -11.254 -17.493  1.00 10.54           H  
ATOM    125  N   GLY A   8      -4.087 -11.197 -20.997  1.00 33.30           N  
ATOM    126  CA  GLY A   8      -4.161 -11.071 -22.443  1.00 10.13           C  
ATOM    127  C   GLY A   8      -4.582  -9.657 -22.849  1.00  2.04           C  
ATOM    128  O   GLY A   8      -5.356  -9.482 -23.789  1.00  5.54           O  
ATOM    129  H   GLY A   8      -3.237 -11.593 -20.650  1.00 44.52           H  
ATOM    130  HA2 GLY A   8      -3.191 -11.306 -22.882  1.00 15.13           H  
ATOM    131  HA3 GLY A   8      -4.874 -11.794 -22.839  1.00 21.14           H  
ATOM    132  N   ILE A   9      -4.054  -8.685 -22.120  1.00  4.31           N  
ATOM    133  CA  ILE A   9      -4.365  -7.292 -22.392  1.00 43.34           C  
ATOM    134  C   ILE A   9      -3.329  -6.399 -21.706  1.00 14.35           C  
ATOM    135  O   ILE A   9      -2.853  -6.718 -20.617  1.00 54.02           O  
ATOM    136  CB  ILE A   9      -5.808  -6.977 -21.995  1.00 33.40           C  
ATOM    137  CG1 ILE A   9      -6.141  -7.569 -20.624  1.00  4.15           C  
ATOM    138  CG2 ILE A   9      -6.788  -7.445 -23.073  1.00 40.24           C  
ATOM    139  CD1 ILE A   9      -6.269  -6.468 -19.568  1.00 73.44           C  
ATOM    140  H   ILE A   9      -3.425  -8.836 -21.357  1.00 50.11           H  
ATOM    141  HA  ILE A   9      -4.288  -7.144 -23.470  1.00 24.44           H  
ATOM    142  HB  ILE A   9      -5.912  -5.896 -21.913  1.00 12.42           H  
ATOM    143 HG12 ILE A   9      -7.072  -8.132 -20.682  1.00 50.04           H  
ATOM    144 HG13 ILE A   9      -5.361  -8.272 -20.328  1.00 55.42           H  
ATOM    145 HG21 ILE A   9      -7.163  -8.436 -22.818  1.00 53.13           H  
ATOM    146 HG22 ILE A   9      -7.622  -6.745 -23.135  1.00 22.34           H  
ATOM    147 HG23 ILE A   9      -6.277  -7.486 -24.035  1.00 60.12           H  
ATOM    148 HD11 ILE A   9      -7.310  -6.150 -19.501  1.00  4.22           H  
ATOM    149 HD12 ILE A   9      -5.943  -6.852 -18.602  1.00 12.12           H  
ATOM    150 HD13 ILE A   9      -5.647  -5.619 -19.851  1.00 60.42           H  
ATOM    151  N   THR A  10      -3.011  -5.297 -22.370  1.00 34.33           N  
ATOM    152  CA  THR A  10      -2.041  -4.356 -21.837  1.00 13.22           C  
ATOM    153  C   THR A  10      -2.752  -3.211 -21.112  1.00 23.12           C  
ATOM    154  O   THR A  10      -3.943  -2.984 -21.320  1.00 45.20           O  
ATOM    155  CB  THR A  10      -1.155  -3.886 -22.992  1.00 25.13           C  
ATOM    156  OG1 THR A  10      -0.729  -5.094 -23.616  1.00 62.20           O  
ATOM    157  CG2 THR A  10       0.145  -3.239 -22.507  1.00 34.41           C  
ATOM    158  H   THR A  10      -3.403  -5.045 -23.254  1.00 52.14           H  
ATOM    159  HA  THR A  10      -1.431  -4.873 -21.097  1.00 31.34           H  
ATOM    160  HB  THR A  10      -1.701  -3.214 -23.653  1.00 62.14           H  
ATOM    161  HG1 THR A  10      -0.640  -4.957 -24.602  1.00 43.55           H  
ATOM    162 HG21 THR A  10       0.297  -3.476 -21.454  1.00  3.21           H  
ATOM    163 HG22 THR A  10       0.981  -3.623 -23.091  1.00 24.25           H  
ATOM    164 HG23 THR A  10       0.081  -2.158 -22.631  1.00 74.31           H  
ATOM    165  N   TYR A  11      -1.991  -2.520 -20.275  1.00 60.54           N  
ATOM    166  CA  TYR A  11      -2.533  -1.405 -19.518  1.00 42.23           C  
ATOM    167  C   TYR A  11      -1.947  -0.077 -20.003  1.00 23.21           C  
ATOM    168  O   TYR A  11      -0.776   0.213 -19.763  1.00 65.44           O  
ATOM    169  CB  TYR A  11      -2.110  -1.636 -18.066  1.00 41.42           C  
ATOM    170  CG  TYR A  11      -2.911  -2.725 -17.350  1.00 51.24           C  
ATOM    171  CD1 TYR A  11      -3.864  -3.446 -18.040  1.00 71.40           C  
ATOM    172  CD2 TYR A  11      -2.681  -2.986 -16.015  1.00  3.12           C  
ATOM    173  CE1 TYR A  11      -4.618  -4.471 -17.366  1.00 72.52           C  
ATOM    174  CE2 TYR A  11      -3.435  -4.011 -15.341  1.00 22.10           C  
ATOM    175  CZ  TYR A  11      -4.366  -4.703 -16.050  1.00 34.20           C  
ATOM    176  OH  TYR A  11      -5.079  -5.671 -15.414  1.00 25.44           O  
ATOM    177  H   TYR A  11      -1.023  -2.712 -20.112  1.00 12.22           H  
ATOM    178  HA  TYR A  11      -3.613  -1.392 -19.665  1.00  2.31           H  
ATOM    179  HB2 TYR A  11      -1.053  -1.903 -18.044  1.00 53.43           H  
ATOM    180  HB3 TYR A  11      -2.214  -0.701 -17.515  1.00 40.02           H  
ATOM    181  HD1 TYR A  11      -4.046  -3.240 -19.095  1.00 31.12           H  
ATOM    182  HD2 TYR A  11      -1.928  -2.416 -15.470  1.00 41.11           H  
ATOM    183  HE1 TYR A  11      -5.374  -5.049 -17.899  1.00 42.30           H  
ATOM    184  HE2 TYR A  11      -3.263  -4.227 -14.287  1.00 21.44           H  
ATOM    185  HH  TYR A  11      -4.672  -5.863 -14.520  1.00 73.42           H  
ATOM    186  N   GLU A  12      -2.788   0.694 -20.675  1.00 52.15           N  
ATOM    187  CA  GLU A  12      -2.368   1.984 -21.196  1.00 12.22           C  
ATOM    188  C   GLU A  12      -2.312   3.018 -20.069  1.00 62.03           C  
ATOM    189  O   GLU A  12      -1.695   4.071 -20.219  1.00 45.31           O  
ATOM    190  CB  GLU A  12      -3.295   2.449 -22.321  1.00  4.50           C  
ATOM    191  CG  GLU A  12      -2.762   2.010 -23.686  1.00 52.15           C  
ATOM    192  CD  GLU A  12      -3.559   2.659 -24.820  1.00 44.42           C  
ATOM    193  OE1 GLU A  12      -4.624   2.151 -25.200  1.00 22.32           O  
ATOM    194  OE2 GLU A  12      -3.035   3.731 -25.310  1.00 45.51           O  
ATOM    195  H   GLU A  12      -3.739   0.451 -20.866  1.00 33.11           H  
ATOM    196  HA  GLU A  12      -1.369   1.822 -21.600  1.00  1.22           H  
ATOM    197  HB2 GLU A  12      -4.293   2.040 -22.167  1.00 52.53           H  
ATOM    198  HB3 GLU A  12      -3.387   3.535 -22.295  1.00 55.21           H  
ATOM    199  HG2 GLU A  12      -1.710   2.281 -23.775  1.00 31.12           H  
ATOM    200  HG3 GLU A  12      -2.820   0.925 -23.771  1.00 54.04           H  
ATOM    201  HE2 GLU A  12      -3.108   3.723 -26.307  1.00 51.14           H  
ATOM    202  N   GLY A  13      -2.964   2.681 -18.967  1.00 33.24           N  
ATOM    203  CA  GLY A  13      -2.996   3.567 -17.815  1.00 71.23           C  
ATOM    204  C   GLY A  13      -4.186   3.245 -16.908  1.00 64.14           C  
ATOM    205  O   GLY A  13      -5.179   3.970 -16.902  1.00 35.45           O  
ATOM    206  H   GLY A  13      -3.464   1.822 -18.853  1.00  1.11           H  
ATOM    207  HA2 GLY A  13      -2.068   3.470 -17.252  1.00 11.20           H  
ATOM    208  HA3 GLY A  13      -3.059   4.602 -18.150  1.00 53.14           H  
ATOM    209  N   GLY A  14      -4.045   2.157 -16.165  1.00 42.22           N  
ATOM    210  CA  GLY A  14      -5.095   1.731 -15.257  1.00 34.54           C  
ATOM    211  C   GLY A  14      -5.175   2.653 -14.039  1.00 11.15           C  
ATOM    212  O   GLY A  14      -4.171   3.232 -13.627  1.00 61.01           O  
ATOM    213  H   GLY A  14      -3.233   1.573 -16.177  1.00 12.23           H  
ATOM    214  HA2 GLY A  14      -6.053   1.727 -15.778  1.00 24.01           H  
ATOM    215  HA3 GLY A  14      -4.906   0.708 -14.931  1.00 31.22           H  
ATOM    216  N   GLY A  15      -6.379   2.761 -13.496  1.00  0.31           N  
ATOM    217  CA  GLY A  15      -6.603   3.604 -12.333  1.00 61.43           C  
ATOM    218  C   GLY A  15      -7.777   4.557 -12.565  1.00  3.30           C  
ATOM    219  O   GLY A  15      -7.600   5.775 -12.570  1.00 74.43           O  
ATOM    220  H   GLY A  15      -7.191   2.287 -13.837  1.00  3.02           H  
ATOM    221  HA2 GLY A  15      -6.802   2.981 -11.462  1.00 35.45           H  
ATOM    222  HA3 GLY A  15      -5.702   4.177 -12.116  1.00 25.40           H  
ATOM    223  N   GLY A  16      -8.949   3.968 -12.751  1.00 23.02           N  
ATOM    224  CA  GLY A  16     -10.151   4.750 -12.982  1.00 52.05           C  
ATOM    225  C   GLY A  16     -11.337   4.176 -12.205  1.00 31.33           C  
ATOM    226  O   GLY A  16     -12.315   3.727 -12.800  1.00 34.42           O  
ATOM    227  H   GLY A  16      -9.084   2.977 -12.745  1.00  5.20           H  
ATOM    228  HA2 GLY A  16      -9.981   5.784 -12.682  1.00 24.44           H  
ATOM    229  HA3 GLY A  16     -10.382   4.762 -14.048  1.00  1.13           H  
ATOM    230  N   GLY A  17     -11.211   4.209 -10.886  1.00 62.22           N  
ATOM    231  CA  GLY A  17     -12.260   3.697 -10.021  1.00  0.21           C  
ATOM    232  C   GLY A  17     -12.945   4.834  -9.259  1.00 75.54           C  
ATOM    233  O   GLY A  17     -12.766   4.972  -8.050  1.00 41.34           O  
ATOM    234  H   GLY A  17     -10.412   4.576 -10.410  1.00 62.21           H  
ATOM    235  HA2 GLY A  17     -12.996   3.157 -10.616  1.00 53.42           H  
ATOM    236  HA3 GLY A  17     -11.837   2.984  -9.314  1.00 31.24           H  
ATOM    237  N   GLY A  18     -13.717   5.617  -9.998  1.00 44.43           N  
ATOM    238  CA  GLY A  18     -14.430   6.737  -9.408  1.00  1.21           C  
ATOM    239  C   GLY A  18     -13.542   7.981  -9.345  1.00 43.53           C  
ATOM    240  O   GLY A  18     -12.394   7.908  -8.908  1.00 52.15           O  
ATOM    241  H   GLY A  18     -13.857   5.498 -10.981  1.00 73.31           H  
ATOM    242  HA2 GLY A  18     -15.324   6.953  -9.993  1.00 44.13           H  
ATOM    243  HA3 GLY A  18     -14.763   6.473  -8.404  1.00 65.42           H  
ATOM    244  N   GLY A  19     -14.106   9.095  -9.788  1.00 51.23           N  
ATOM    245  CA  GLY A  19     -13.380  10.354  -9.788  1.00 62.32           C  
ATOM    246  C   GLY A  19     -13.553  11.087  -8.456  1.00 72.34           C  
ATOM    247  O   GLY A  19     -12.573  11.388  -7.777  1.00 61.31           O  
ATOM    248  H   GLY A  19     -15.040   9.146 -10.142  1.00 51.40           H  
ATOM    249  HA2 GLY A  19     -12.321  10.167  -9.969  1.00 74.24           H  
ATOM    250  HA3 GLY A  19     -13.736  10.984 -10.603  1.00 73.52           H  
ATOM    251  N   GLY A  20     -14.808  11.353  -8.123  1.00 25.11           N  
ATOM    252  CA  GLY A  20     -15.122  12.045  -6.885  1.00 20.04           C  
ATOM    253  C   GLY A  20     -14.232  11.554  -5.741  1.00 34.43           C  
ATOM    254  O   GLY A  20     -13.316  12.256  -5.317  1.00 21.12           O  
ATOM    255  H   GLY A  20     -15.599  11.105  -8.681  1.00 72.31           H  
ATOM    256  HA2 GLY A  20     -14.988  13.118  -7.019  1.00 45.24           H  
ATOM    257  HA3 GLY A  20     -16.170  11.884  -6.630  1.00 44.51           H  
ATOM    258  N   SER A  21     -14.534  10.351  -5.274  1.00 11.13           N  
ATOM    259  CA  SER A  21     -13.773   9.758  -4.187  1.00 74.43           C  
ATOM    260  C   SER A  21     -13.844  10.653  -2.949  1.00 35.14           C  
ATOM    261  O   SER A  21     -12.836  10.877  -2.282  1.00  4.34           O  
ATOM    262  CB  SER A  21     -12.316   9.530  -4.595  1.00 54.40           C  
ATOM    263  OG  SER A  21     -11.484  10.631  -4.239  1.00 15.41           O  
ATOM    264  H   SER A  21     -15.281   9.786  -5.624  1.00 53.32           H  
ATOM    265  HA  SER A  21     -14.250   8.797  -3.993  1.00 23.23           H  
ATOM    266  HB2 SER A  21     -11.943   8.625  -4.117  1.00 71.40           H  
ATOM    267  HB3 SER A  21     -12.262   9.368  -5.671  1.00 51.24           H  
ATOM    268  HG  SER A  21     -10.819  10.348  -3.549  1.00 20.14           H  
ATOM    269  N   ALA A  22     -15.046  11.140  -2.678  1.00 55.33           N  
ATOM    270  CA  ALA A  22     -15.263  12.006  -1.532  1.00  5.14           C  
ATOM    271  C   ALA A  22     -14.727  11.321  -0.273  1.00 32.13           C  
ATOM    272  O   ALA A  22     -13.657  11.672   0.222  1.00 60.31           O  
ATOM    273  CB  ALA A  22     -16.750  12.347  -1.422  1.00 70.01           C  
ATOM    274  H   ALA A  22     -15.862  10.953  -3.226  1.00 21.11           H  
ATOM    275  HA  ALA A  22     -14.703  12.926  -1.700  1.00 50.23           H  
ATOM    276  HB1 ALA A  22     -17.290  11.887  -2.249  1.00 71.35           H  
ATOM    277  HB2 ALA A  22     -17.141  11.968  -0.478  1.00 10.33           H  
ATOM    278  HB3 ALA A  22     -16.879  13.429  -1.461  1.00 63.42           H  
ATOM    279  N   ALA A  23     -15.496  10.356   0.210  1.00 53.03           N  
ATOM    280  CA  ALA A  23     -15.113   9.619   1.402  1.00 62.55           C  
ATOM    281  C   ALA A  23     -15.341   8.124   1.167  1.00 54.02           C  
ATOM    282  O   ALA A  23     -15.678   7.391   2.095  1.00 74.40           O  
ATOM    283  CB  ALA A  23     -15.898  10.147   2.604  1.00 71.33           C  
ATOM    284  H   ALA A  23     -16.365  10.077  -0.199  1.00 34.24           H  
ATOM    285  HA  ALA A  23     -14.050   9.793   1.572  1.00 35.21           H  
ATOM    286  HB1 ALA A  23     -15.536  11.141   2.866  1.00 70.22           H  
ATOM    287  HB2 ALA A  23     -16.957  10.201   2.351  1.00 70.24           H  
ATOM    288  HB3 ALA A  23     -15.761   9.475   3.451  1.00 62.21           H  
ATOM    289  N   GLU A  24     -15.149   7.717  -0.079  1.00 42.13           N  
ATOM    290  CA  GLU A  24     -15.330   6.323  -0.448  1.00  3.22           C  
ATOM    291  C   GLU A  24     -13.973   5.626  -0.569  1.00 33.34           C  
ATOM    292  O   GLU A  24     -13.882   4.408  -0.423  1.00 35.31           O  
ATOM    293  CB  GLU A  24     -16.128   6.199  -1.747  1.00 62.31           C  
ATOM    294  CG  GLU A  24     -15.201   6.220  -2.964  1.00 42.22           C  
ATOM    295  CD  GLU A  24     -15.998   6.083  -4.263  1.00  0.40           C  
ATOM    296  OE1 GLU A  24     -16.756   6.996  -4.624  1.00 32.30           O  
ATOM    297  OE2 GLU A  24     -15.807   4.982  -4.906  1.00 73.43           O  
ATOM    298  H   GLU A  24     -14.875   8.320  -0.828  1.00 44.14           H  
ATOM    299  HA  GLU A  24     -15.902   5.880   0.367  1.00 53.10           H  
ATOM    300  HB2 GLU A  24     -16.701   5.272  -1.739  1.00 32.34           H  
ATOM    301  HB3 GLU A  24     -16.845   7.016  -1.817  1.00 51.44           H  
ATOM    302  HG2 GLU A  24     -14.634   7.151  -2.978  1.00 21.04           H  
ATOM    303  HG3 GLU A  24     -14.478   5.408  -2.890  1.00 31.34           H  
ATOM    304  HE2 GLU A  24     -16.447   4.918  -5.673  1.00  2.05           H  
ATOM    305  N   ALA A  25     -12.953   6.428  -0.834  1.00 23.04           N  
ATOM    306  CA  ALA A  25     -11.605   5.903  -0.976  1.00 33.15           C  
ATOM    307  C   ALA A  25     -11.002   5.676   0.412  1.00 32.21           C  
ATOM    308  O   ALA A  25     -10.115   4.840   0.578  1.00  0.21           O  
ATOM    309  CB  ALA A  25     -10.770   6.863  -1.824  1.00 42.33           C  
ATOM    310  H   ALA A  25     -13.035   7.418  -0.951  1.00 31.44           H  
ATOM    311  HA  ALA A  25     -11.675   4.946  -1.493  1.00 43.44           H  
ATOM    312  HB1 ALA A  25     -10.027   6.298  -2.387  1.00 40.43           H  
ATOM    313  HB2 ALA A  25     -11.421   7.397  -2.516  1.00 52.33           H  
ATOM    314  HB3 ALA A  25     -10.266   7.579  -1.174  1.00 71.41           H  
ATOM    315  N   TYR A  26     -11.508   6.434   1.373  1.00  0.54           N  
ATOM    316  CA  TYR A  26     -11.030   6.327   2.741  1.00 33.54           C  
ATOM    317  C   TYR A  26     -11.717   5.171   3.472  1.00 24.32           C  
ATOM    318  O   TYR A  26     -11.084   4.464   4.255  1.00 20.31           O  
ATOM    319  CB  TYR A  26     -11.408   7.642   3.425  1.00 42.20           C  
ATOM    320  CG  TYR A  26     -12.478   7.496   4.509  1.00 61.24           C  
ATOM    321  CD1 TYR A  26     -12.221   6.740   5.634  1.00 32.43           C  
ATOM    322  CD2 TYR A  26     -13.700   8.120   4.360  1.00 21.25           C  
ATOM    323  CE1 TYR A  26     -13.228   6.602   6.654  1.00 33.22           C  
ATOM    324  CE2 TYR A  26     -14.707   7.982   5.380  1.00 30.14           C  
ATOM    325  CZ  TYR A  26     -14.422   7.230   6.477  1.00 65.21           C  
ATOM    326  OH  TYR A  26     -15.373   7.100   7.440  1.00 23.42           O  
ATOM    327  H   TYR A  26     -12.230   7.112   1.230  1.00 65.20           H  
ATOM    328  HA  TYR A  26      -9.957   6.140   2.709  1.00 21.02           H  
ATOM    329  HB2 TYR A  26     -10.513   8.079   3.869  1.00 72.01           H  
ATOM    330  HB3 TYR A  26     -11.764   8.343   2.670  1.00 44.11           H  
ATOM    331  HD1 TYR A  26     -11.256   6.247   5.751  1.00 21.22           H  
ATOM    332  HD2 TYR A  26     -13.903   8.717   3.471  1.00 24.14           H  
ATOM    333  HE1 TYR A  26     -13.039   6.008   7.548  1.00 24.41           H  
ATOM    334  HE2 TYR A  26     -15.676   8.469   5.276  1.00 53.40           H  
ATOM    335  HH  TYR A  26     -15.576   6.132   7.591  1.00 10.25           H  
ATOM    336  N   ALA A  27     -13.002   5.014   3.191  1.00 43.45           N  
ATOM    337  CA  ALA A  27     -13.781   3.956   3.811  1.00  3.53           C  
ATOM    338  C   ALA A  27     -13.269   2.599   3.324  1.00  1.33           C  
ATOM    339  O   ALA A  27     -12.714   1.826   4.103  1.00 64.42           O  
ATOM    340  CB  ALA A  27     -15.264   4.166   3.501  1.00 33.42           C  
ATOM    341  H   ALA A  27     -13.509   5.594   2.552  1.00 22.25           H  
ATOM    342  HA  ALA A  27     -13.634   4.025   4.889  1.00 13.32           H  
ATOM    343  HB1 ALA A  27     -15.606   3.386   2.820  1.00 14.41           H  
ATOM    344  HB2 ALA A  27     -15.839   4.118   4.426  1.00 31.31           H  
ATOM    345  HB3 ALA A  27     -15.404   5.142   3.036  1.00 33.45           H  
ATOM    346  N   LYS A  28     -13.474   2.352   2.039  1.00 32.10           N  
ATOM    347  CA  LYS A  28     -13.040   1.102   1.439  1.00 34.40           C  
ATOM    348  C   LYS A  28     -11.670   0.719   2.002  1.00 41.44           C  
ATOM    349  O   LYS A  28     -11.429  -0.443   2.324  1.00 73.25           O  
ATOM    350  CB  LYS A  28     -13.073   1.200  -0.087  1.00 41.25           C  
ATOM    351  CG  LYS A  28     -11.940   2.090  -0.604  1.00 20.34           C  
ATOM    352  CD  LYS A  28     -11.916   2.114  -2.133  1.00 42.32           C  
ATOM    353  CE  LYS A  28     -10.628   1.488  -2.671  1.00 61.23           C  
ATOM    354  NZ  LYS A  28     -10.775   1.152  -4.105  1.00 43.03           N  
ATOM    355  H   LYS A  28     -13.927   2.987   1.413  1.00 63.43           H  
ATOM    356  HA  LYS A  28     -13.759   0.334   1.728  1.00 43.23           H  
ATOM    357  HB2 LYS A  28     -12.985   0.205  -0.522  1.00 73.42           H  
ATOM    358  HB3 LYS A  28     -14.033   1.604  -0.409  1.00 43.40           H  
ATOM    359  HG2 LYS A  28     -12.066   3.103  -0.222  1.00 23.11           H  
ATOM    360  HG3 LYS A  28     -10.985   1.723  -0.227  1.00 40.41           H  
ATOM    361  HD2 LYS A  28     -12.778   1.573  -2.523  1.00 11.31           H  
ATOM    362  HD3 LYS A  28     -11.999   3.143  -2.485  1.00 70.53           H  
ATOM    363  HE2 LYS A  28      -9.796   2.179  -2.537  1.00 12.51           H  
ATOM    364  HE3 LYS A  28     -10.389   0.588  -2.104  1.00 14.32           H  
ATOM    365  HZ1 LYS A  28     -11.595   0.583  -4.280  1.00 75.11           H  
ATOM    366  HZ3 LYS A  28      -9.978   0.634  -4.458  1.00 25.34           H  
ATOM    367  N   ARG A  29     -10.807   1.720   2.103  1.00 74.11           N  
ATOM    368  CA  ARG A  29      -9.467   1.503   2.621  1.00 13.20           C  
ATOM    369  C   ARG A  29      -9.527   1.109   4.098  1.00 24.31           C  
ATOM    370  O   ARG A  29      -8.941   0.104   4.500  1.00 54.30           O  
ATOM    371  CB  ARG A  29      -8.608   2.760   2.470  1.00 15.41           C  
ATOM    372  CG  ARG A  29      -7.404   2.718   3.413  1.00 61.15           C  
ATOM    373  CD  ARG A  29      -6.485   1.542   3.076  1.00 73.44           C  
ATOM    374  NE  ARG A  29      -5.797   1.071   4.298  1.00 23.21           N  
ATOM    375  CZ  ARG A  29      -4.923   0.042   4.326  1.00  2.20           C  
ATOM    376  NH1 ARG A  29      -4.623  -0.633   3.196  1.00 31.12           N  
ATOM    377  NH2 ARG A  29      -4.366  -0.293   5.475  1.00 61.42           N  
ATOM    378  H   ARG A  29     -11.011   2.663   1.839  1.00 70.32           H  
ATOM    379  HA  ARG A  29      -9.062   0.693   2.015  1.00 43.33           H  
ATOM    380  HB2 ARG A  29      -8.265   2.849   1.439  1.00 13.13           H  
ATOM    381  HB3 ARG A  29      -9.210   3.644   2.683  1.00 72.02           H  
ATOM    382  HG2 ARG A  29      -6.847   3.652   3.339  1.00 62.23           H  
ATOM    383  HG3 ARG A  29      -7.747   2.632   4.444  1.00 51.25           H  
ATOM    384  HD2 ARG A  29      -7.066   0.729   2.640  1.00 53.13           H  
ATOM    385  HD3 ARG A  29      -5.751   1.845   2.329  1.00 74.01           H  
ATOM    386  HE  ARG A  29      -5.991   1.544   5.157  1.00  0.33           H  
ATOM    387 HH11 ARG A  29      -5.050  -0.373   2.330  1.00 45.51           H  
ATOM    388 HH12 ARG A  29      -3.975  -1.394   3.225  1.00  2.23           H  
ATOM    389 HH21 ARG A  29      -3.710  -1.041   5.581  1.00 13.00           H  
ATOM    390  N   ILE A  30     -10.239   1.920   4.866  1.00  2.02           N  
ATOM    391  CA  ILE A  30     -10.382   1.668   6.290  1.00 12.31           C  
ATOM    392  C   ILE A  30     -10.506   0.162   6.527  1.00 21.14           C  
ATOM    393  O   ILE A  30      -9.723  -0.418   7.278  1.00 62.22           O  
ATOM    394  CB  ILE A  30     -11.547   2.479   6.863  1.00 64.21           C  
ATOM    395  CG1 ILE A  30     -11.252   3.979   6.804  1.00 50.14           C  
ATOM    396  CG2 ILE A  30     -11.890   2.018   8.281  1.00 75.23           C  
ATOM    397  CD1 ILE A  30     -11.175   4.579   8.209  1.00 24.41           C  
ATOM    398  H   ILE A  30     -10.712   2.735   4.531  1.00  3.04           H  
ATOM    399  HA  ILE A  30      -9.473   2.021   6.777  1.00 13.44           H  
ATOM    400  HB  ILE A  30     -12.425   2.299   6.244  1.00 74.53           H  
ATOM    401 HG12 ILE A  30     -10.311   4.148   6.280  1.00 51.11           H  
ATOM    402 HG13 ILE A  30     -12.030   4.484   6.231  1.00 33.23           H  
ATOM    403 HG21 ILE A  30     -12.646   2.679   8.704  1.00 35.03           H  
ATOM    404 HG22 ILE A  30     -12.276   0.999   8.248  1.00 74.22           H  
ATOM    405 HG23 ILE A  30     -10.994   2.047   8.900  1.00 41.03           H  
ATOM    406 HD11 ILE A  30     -12.170   4.595   8.652  1.00 14.14           H  
ATOM    407 HD12 ILE A  30     -10.512   3.972   8.827  1.00 40.54           H  
ATOM    408 HD13 ILE A  30     -10.787   5.595   8.150  1.00 44.45           H  
ATOM    409  N   ALA A  31     -11.496  -0.428   5.874  1.00 65.44           N  
ATOM    410  CA  ALA A  31     -11.732  -1.856   6.004  1.00 22.20           C  
ATOM    411  C   ALA A  31     -10.394  -2.597   5.948  1.00 35.32           C  
ATOM    412  O   ALA A  31     -10.090  -3.403   6.826  1.00 32.23           O  
ATOM    413  CB  ALA A  31     -12.699  -2.316   4.911  1.00 11.42           C  
ATOM    414  H   ALA A  31     -12.128   0.051   5.265  1.00 30.31           H  
ATOM    415  HA  ALA A  31     -12.193  -2.029   6.976  1.00 12.24           H  
ATOM    416  HB1 ALA A  31     -12.295  -3.198   4.415  1.00 25.05           H  
ATOM    417  HB2 ALA A  31     -13.663  -2.560   5.358  1.00  2.21           H  
ATOM    418  HB3 ALA A  31     -12.829  -1.516   4.182  1.00 60.45           H  
ATOM    419  N   GLU A  32      -9.632  -2.298   4.907  1.00 24.12           N  
ATOM    420  CA  GLU A  32      -8.334  -2.926   4.725  1.00  2.13           C  
ATOM    421  C   GLU A  32      -7.502  -2.805   6.004  1.00 43.45           C  
ATOM    422  O   GLU A  32      -7.022  -3.806   6.534  1.00 54.42           O  
ATOM    423  CB  GLU A  32      -7.595  -2.321   3.530  1.00  4.34           C  
ATOM    424  CG  GLU A  32      -8.421  -2.453   2.250  1.00 72.22           C  
ATOM    425  CD  GLU A  32      -7.552  -2.923   1.082  1.00 24.40           C  
ATOM    426  OE1 GLU A  32      -6.689  -3.796   1.263  1.00 11.33           O  
ATOM    427  OE2 GLU A  32      -7.798  -2.350  -0.047  1.00  2.42           O  
ATOM    428  H   GLU A  32      -9.886  -1.641   4.197  1.00 35.54           H  
ATOM    429  HA  GLU A  32      -8.546  -3.975   4.520  1.00 22.21           H  
ATOM    430  HB2 GLU A  32      -7.383  -1.269   3.724  1.00 51.13           H  
ATOM    431  HB3 GLU A  32      -6.634  -2.820   3.401  1.00 34.20           H  
ATOM    432  HG2 GLU A  32      -9.235  -3.161   2.410  1.00 40.53           H  
ATOM    433  HG3 GLU A  32      -8.876  -1.493   2.006  1.00 73.44           H  
ATOM    434  HE2 GLU A  32      -8.785  -2.291  -0.192  1.00 75.23           H  
ATOM    435  N   ALA A  33      -7.355  -1.570   6.461  1.00 15.05           N  
ATOM    436  CA  ALA A  33      -6.590  -1.305   7.667  1.00  4.25           C  
ATOM    437  C   ALA A  33      -7.102  -2.198   8.799  1.00 71.53           C  
ATOM    438  O   ALA A  33      -6.323  -2.902   9.440  1.00 74.42           O  
ATOM    439  CB  ALA A  33      -6.680   0.183   8.013  1.00 30.21           C  
ATOM    440  H   ALA A  33      -7.749  -0.761   6.024  1.00 24.12           H  
ATOM    441  HA  ALA A  33      -5.549  -1.555   7.461  1.00  1.33           H  
ATOM    442  HB1 ALA A  33      -7.727   0.483   8.057  1.00 60.33           H  
ATOM    443  HB2 ALA A  33      -6.211   0.360   8.981  1.00 43.21           H  
ATOM    444  HB3 ALA A  33      -6.167   0.765   7.248  1.00  3.41           H  
ATOM    445  N   MET A  34      -8.409  -2.141   9.009  1.00 21.03           N  
ATOM    446  CA  MET A  34      -9.035  -2.936  10.052  1.00 64.40           C  
ATOM    447  C   MET A  34      -8.846  -4.432   9.789  1.00 42.23           C  
ATOM    448  O   MET A  34      -9.098  -5.257  10.665  1.00 11.35           O  
ATOM    449  CB  MET A  34     -10.529  -2.613  10.113  1.00 22.43           C  
ATOM    450  CG  MET A  34     -10.759  -1.163  10.544  1.00 30.54           C  
ATOM    451  SD  MET A  34     -11.090  -1.093  12.297  1.00  1.10           S  
ATOM    452  CE  MET A  34     -12.402   0.117  12.316  1.00 32.13           C  
ATOM    453  H   MET A  34      -9.035  -1.566   8.483  1.00 13.23           H  
ATOM    454  HA  MET A  34      -8.530  -2.656  10.976  1.00 24.45           H  
ATOM    455  HB2 MET A  34     -10.981  -2.782   9.136  1.00 34.31           H  
ATOM    456  HB3 MET A  34     -11.022  -3.287  10.814  1.00 61.53           H  
ATOM    457  HG2 MET A  34      -9.882  -0.561  10.307  1.00 73.20           H  
ATOM    458  HG3 MET A  34     -11.597  -0.739   9.990  1.00 24.35           H  
ATOM    459  HE1 MET A  34     -12.089   1.002  11.762  1.00 23.23           H  
ATOM    460  HE2 MET A  34     -13.293  -0.306  11.852  1.00 40.23           H  
ATOM    461  HE3 MET A  34     -12.626   0.394  13.346  1.00 32.45           H  
ATOM    462  N   ALA A  35      -8.403  -4.736   8.577  1.00 14.44           N  
ATOM    463  CA  ALA A  35      -8.178  -6.117   8.188  1.00 62.13           C  
ATOM    464  C   ALA A  35      -6.674  -6.398   8.170  1.00 70.42           C  
ATOM    465  O   ALA A  35      -6.085  -6.578   7.105  1.00 72.40           O  
ATOM    466  CB  ALA A  35      -8.836  -6.379   6.832  1.00 72.23           C  
ATOM    467  H   ALA A  35      -8.201  -4.058   7.870  1.00 24.50           H  
ATOM    468  HA  ALA A  35      -8.649  -6.754   8.936  1.00 74.21           H  
ATOM    469  HB1 ALA A  35      -8.686  -7.421   6.550  1.00 22.42           H  
ATOM    470  HB2 ALA A  35      -9.904  -6.172   6.900  1.00 12.21           H  
ATOM    471  HB3 ALA A  35      -8.388  -5.731   6.079  1.00 63.13           H  
ATOM    472  N   LYS A  36      -6.096  -6.427   9.361  1.00 24.34           N  
ATOM    473  CA  LYS A  36      -4.672  -6.684   9.496  1.00  3.41           C  
ATOM    474  C   LYS A  36      -4.389  -8.152   9.171  1.00 51.42           C  
ATOM    475  O   LYS A  36      -5.226  -9.018   9.419  1.00 23.44           O  
ATOM    476  CB  LYS A  36      -4.179  -6.254  10.879  1.00 25.34           C  
ATOM    477  CG  LYS A  36      -2.654  -6.341  10.969  1.00 24.42           C  
ATOM    478  CD  LYS A  36      -1.993  -5.182  10.220  1.00 72.51           C  
ATOM    479  CE  LYS A  36      -0.700  -4.747  10.913  1.00 73.43           C  
ATOM    480  NZ  LYS A  36      -0.779  -3.324  11.311  1.00 73.20           N  
ATOM    481  H   LYS A  36      -6.582  -6.280  10.223  1.00 42.23           H  
ATOM    482  HA  LYS A  36      -4.157  -6.062   8.763  1.00 31.04           H  
ATOM    483  HB2 LYS A  36      -4.501  -5.233  11.084  1.00 22.42           H  
ATOM    484  HB3 LYS A  36      -4.628  -6.889  11.643  1.00 73.01           H  
ATOM    485  HG2 LYS A  36      -2.346  -6.326  12.015  1.00 41.52           H  
ATOM    486  HG3 LYS A  36      -2.315  -7.289  10.552  1.00 62.44           H  
ATOM    487  HD2 LYS A  36      -1.777  -5.484   9.195  1.00 51.43           H  
ATOM    488  HD3 LYS A  36      -2.682  -4.340  10.166  1.00 54.22           H  
ATOM    489  HE2 LYS A  36      -0.525  -5.368  11.792  1.00 71.15           H  
ATOM    490  HE3 LYS A  36       0.146  -4.897  10.243  1.00 64.22           H  
ATOM    491  HZ1 LYS A  36      -0.211  -3.126  12.127  1.00 35.14           H  
ATOM    492  HZ3 LYS A  36      -1.727  -3.045  11.538  1.00 34.41           H  
ATOM    493  N   GLY A  37      -3.207  -8.386   8.620  1.00 52.54           N  
ATOM    494  CA  GLY A  37      -2.804  -9.734   8.258  1.00 41.34           C  
ATOM    495  C   GLY A  37      -2.639 -10.609   9.501  1.00 23.25           C  
ATOM    496  O   GLY A  37      -1.903 -10.255  10.421  1.00 12.43           O  
ATOM    497  H   GLY A  37      -2.532  -7.675   8.421  1.00 55.23           H  
ATOM    498  HA2 GLY A  37      -3.549 -10.174   7.595  1.00 65.23           H  
ATOM    499  HA3 GLY A  37      -1.865  -9.700   7.705  1.00 71.12           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       5.876   2.056 -22.776  1.00 53.23           N  
ATOM      2  CA  ARG A   1       6.350   1.193 -21.708  1.00 62.43           C  
ATOM      3  C   ARG A   1       5.206   0.856 -20.750  1.00  2.23           C  
ATOM      4  O   ARG A   1       4.899  -0.315 -20.531  1.00  2.44           O  
ATOM      5  CB  ARG A   1       7.484   1.858 -20.925  1.00 71.41           C  
ATOM      6  CG  ARG A   1       8.780   1.054 -21.047  1.00 71.35           C  
ATOM      7  CD  ARG A   1       9.813   1.519 -20.019  1.00 40.23           C  
ATOM      8  NE  ARG A   1      11.103   0.833 -20.252  1.00 64.10           N  
ATOM      9  CZ  ARG A   1      12.218   1.047 -19.520  1.00 55.34           C  
ATOM     10  NH1 ARG A   1      12.208   1.933 -18.501  1.00 61.33           N  
ATOM     11  NH2 ARG A   1      13.316   0.378 -19.816  1.00 43.34           N  
ATOM     12  H1  ARG A   1       5.454   2.911 -22.473  1.00 21.31           H  
ATOM     13  HA  ARG A   1       6.714   0.298 -22.214  1.00 40.31           H  
ATOM     14  HB2 ARG A   1       7.643   2.870 -21.297  1.00 60.43           H  
ATOM     15  HB3 ARG A   1       7.203   1.944 -19.875  1.00 44.54           H  
ATOM     16  HG2 ARG A   1       8.570  -0.006 -20.903  1.00 73.00           H  
ATOM     17  HG3 ARG A   1       9.187   1.164 -22.053  1.00 32.23           H  
ATOM     18  HD2 ARG A   1       9.948   2.598 -20.090  1.00 12.41           H  
ATOM     19  HD3 ARG A   1       9.456   1.308 -19.011  1.00 71.24           H  
ATOM     20  HE  ARG A   1      11.153   0.169 -20.998  1.00 63.30           H  
ATOM     21 HH11 ARG A   1      11.372   2.436 -18.284  1.00 35.54           H  
ATOM     22 HH12 ARG A   1      13.037   2.086 -17.964  1.00 65.31           H  
ATOM     23 HH21 ARG A   1      14.181   0.478 -19.325  1.00  4.50           H  
ATOM     24  N   GLY A   2       4.606   1.904 -20.204  1.00 44.01           N  
ATOM     25  CA  GLY A   2       3.503   1.734 -19.274  1.00 51.41           C  
ATOM     26  C   GLY A   2       2.417   0.837 -19.870  1.00 33.40           C  
ATOM     27  O   GLY A   2       2.436  -0.378 -19.678  1.00 61.22           O  
ATOM     28  H   GLY A   2       4.862   2.853 -20.388  1.00  2.13           H  
ATOM     29  HA2 GLY A   2       3.870   1.299 -18.344  1.00 52.35           H  
ATOM     30  HA3 GLY A   2       3.080   2.707 -19.025  1.00 54.43           H  
ATOM     31  N   LYS A   3       1.495   1.469 -20.581  1.00 11.52           N  
ATOM     32  CA  LYS A   3       0.403   0.743 -21.206  1.00 13.20           C  
ATOM     33  C   LYS A   3       0.951  -0.521 -21.871  1.00 30.15           C  
ATOM     34  O   LYS A   3       1.676  -0.442 -22.861  1.00  2.42           O  
ATOM     35  CB  LYS A   3      -0.369   1.655 -22.162  1.00 13.12           C  
ATOM     36  CG  LYS A   3      -1.482   2.404 -21.426  1.00 51.20           C  
ATOM     37  CD  LYS A   3      -2.489   2.997 -22.413  1.00 54.33           C  
ATOM     38  CE  LYS A   3      -2.035   4.375 -22.899  1.00 42.01           C  
ATOM     39  NZ  LYS A   3      -2.953   4.886 -23.942  1.00 24.31           N  
ATOM     40  H   LYS A   3       1.486   2.458 -20.732  1.00 24.10           H  
ATOM     41  HA  LYS A   3      -0.287   0.447 -20.416  1.00 31.12           H  
ATOM     42  HB2 LYS A   3       0.314   2.370 -22.620  1.00 51.01           H  
ATOM     43  HB3 LYS A   3      -0.798   1.062 -22.970  1.00 22.24           H  
ATOM     44  HG2 LYS A   3      -1.993   1.725 -20.744  1.00 30.03           H  
ATOM     45  HG3 LYS A   3      -1.050   3.200 -20.819  1.00 51.15           H  
ATOM     46  HD2 LYS A   3      -2.607   2.328 -23.265  1.00 65.53           H  
ATOM     47  HD3 LYS A   3      -3.466   3.080 -21.936  1.00 70.14           H  
ATOM     48  HE2 LYS A   3      -2.004   5.071 -22.061  1.00 20.12           H  
ATOM     49  HE3 LYS A   3      -1.022   4.311 -23.297  1.00 72.34           H  
ATOM     50  HZ1 LYS A   3      -3.743   5.380 -23.543  1.00 73.42           H  
ATOM     51  HZ3 LYS A   3      -3.331   4.139 -24.514  1.00 30.32           H  
ATOM     52  N   TRP A   4       0.583  -1.658 -21.299  1.00 24.50           N  
ATOM     53  CA  TRP A   4       1.029  -2.938 -21.824  1.00 24.04           C  
ATOM     54  C   TRP A   4       0.020  -3.394 -22.879  1.00 31.21           C  
ATOM     55  O   TRP A   4      -0.855  -4.211 -22.594  1.00 50.42           O  
ATOM     56  CB  TRP A   4       1.218  -3.956 -20.698  1.00 25.35           C  
ATOM     57  CG  TRP A   4       0.904  -5.398 -21.103  1.00 15.34           C  
ATOM     58  CD1 TRP A   4       0.324  -6.354 -20.365  1.00 34.23           C  
ATOM     59  CD2 TRP A   4       1.177  -6.011 -22.380  1.00 54.02           C  
ATOM     60  NE1 TRP A   4       0.203  -7.534 -21.070  1.00 65.31           N  
ATOM     61  CE2 TRP A   4       0.739  -7.319 -22.335  1.00 14.22           C  
ATOM     62  CE3 TRP A   4       1.774  -5.478 -23.536  1.00 71.11           C  
ATOM     63  CZ2 TRP A   4       0.851  -8.203 -23.414  1.00 64.03           C  
ATOM     64  CZ3 TRP A   4       1.879  -6.375 -24.606  1.00 44.33           C  
ATOM     65  CH2 TRP A   4       1.443  -7.694 -24.576  1.00 65.24           C  
ATOM     66  H   TRP A   4      -0.007  -1.714 -20.494  1.00 22.53           H  
ATOM     67  HA  TRP A   4       2.006  -2.788 -22.283  1.00  4.42           H  
ATOM     68  HB2 TRP A   4       2.249  -3.906 -20.345  1.00 13.21           H  
ATOM     69  HB3 TRP A   4       0.580  -3.678 -19.859  1.00  4.23           H  
ATOM     70  HD1 TRP A   4      -0.011  -6.217 -19.336  1.00 60.44           H  
ATOM     71  HE1 TRP A   4      -0.231  -8.464 -20.703  1.00 52.01           H  
ATOM     72  HE3 TRP A   4       2.128  -4.449 -23.597  1.00 72.12           H  
ATOM     73  HZ2 TRP A   4       0.498  -9.232 -23.353  1.00 74.22           H  
ATOM     74  HZ3 TRP A   4       2.335  -6.012 -25.528  1.00 24.54           H  
ATOM     75  HH2 TRP A   4       1.562  -8.330 -25.454  1.00 11.21           H  
ATOM     76  N   THR A   5       0.175  -2.847 -24.075  1.00 71.05           N  
ATOM     77  CA  THR A   5      -0.712  -3.187 -25.175  1.00 32.52           C  
ATOM     78  C   THR A   5      -0.131  -4.343 -25.991  1.00 65.31           C  
ATOM     79  O   THR A   5       1.070  -4.379 -26.255  1.00 43.01           O  
ATOM     80  CB  THR A   5      -0.951  -1.921 -25.999  1.00 60.03           C  
ATOM     81  OG1 THR A   5      -1.491  -0.993 -25.062  1.00 70.31           O  
ATOM     82  CG2 THR A   5      -2.065  -2.097 -27.034  1.00  3.15           C  
ATOM     83  H   THR A   5       0.889  -2.184 -24.299  1.00  2.32           H  
ATOM     84  HA  THR A   5      -1.658  -3.534 -24.758  1.00 61.33           H  
ATOM     85  HB  THR A   5      -0.029  -1.586 -26.473  1.00 44.44           H  
ATOM     86  HG1 THR A   5      -2.360  -1.335 -24.705  1.00 13.21           H  
ATOM     87 HG21 THR A   5      -1.724  -1.728 -28.001  1.00 64.50           H  
ATOM     88 HG22 THR A   5      -2.320  -3.153 -27.116  1.00 71.24           H  
ATOM     89 HG23 THR A   5      -2.944  -1.534 -26.720  1.00 20.12           H  
ATOM     90  N   TYR A   6      -1.009  -5.260 -26.368  1.00 73.32           N  
ATOM     91  CA  TYR A   6      -0.598  -6.415 -27.149  1.00 51.42           C  
ATOM     92  C   TYR A   6      -1.111  -6.315 -28.587  1.00 55.10           C  
ATOM     93  O   TYR A   6      -0.323  -6.226 -29.527  1.00 22.22           O  
ATOM     94  CB  TYR A   6      -1.238  -7.630 -26.475  1.00 11.42           C  
ATOM     95  CG  TYR A   6      -1.741  -8.692 -27.454  1.00 42.14           C  
ATOM     96  CD1 TYR A   6      -0.916  -9.145 -28.464  1.00 31.32           C  
ATOM     97  CD2 TYR A   6      -3.019  -9.197 -27.329  1.00 11.05           C  
ATOM     98  CE1 TYR A   6      -1.389 -10.145 -29.386  1.00 33.12           C  
ATOM     99  CE2 TYR A   6      -3.492 -10.197 -28.250  1.00 53.25           C  
ATOM    100  CZ  TYR A   6      -2.654 -10.622 -29.234  1.00 10.54           C  
ATOM    101  OH  TYR A   6      -3.101 -11.566 -30.104  1.00 41.24           O  
ATOM    102  H   TYR A   6      -1.984  -5.224 -26.149  1.00 53.23           H  
ATOM    103  HA  TYR A   6       0.491  -6.442 -27.161  1.00 45.43           H  
ATOM    104  HB2 TYR A   6      -0.510  -8.085 -25.803  1.00 53.01           H  
ATOM    105  HB3 TYR A   6      -2.073  -7.293 -25.860  1.00 23.43           H  
ATOM    106  HD1 TYR A   6       0.093  -8.746 -28.563  1.00 65.42           H  
ATOM    107  HD2 TYR A   6      -3.670  -8.839 -26.531  1.00 54.22           H  
ATOM    108  HE1 TYR A   6      -0.748 -10.512 -30.187  1.00 53.14           H  
ATOM    109  HE2 TYR A   6      -4.499 -10.604 -28.162  1.00 75.04           H  
ATOM    110  HH  TYR A   6      -3.145 -12.456 -29.651  1.00  3.13           H  
ATOM    111  N   ASN A   7      -2.430  -6.333 -28.713  1.00 52.22           N  
ATOM    112  CA  ASN A   7      -3.058  -6.246 -30.021  1.00 12.44           C  
ATOM    113  C   ASN A   7      -4.152  -5.177 -29.986  1.00 12.52           C  
ATOM    114  O   ASN A   7      -5.336  -5.490 -30.105  1.00 64.23           O  
ATOM    115  CB  ASN A   7      -3.708  -7.575 -30.409  1.00 54.12           C  
ATOM    116  CG  ASN A   7      -3.879  -7.679 -31.926  1.00 73.00           C  
ATOM    117  OD1 ASN A   7      -4.831  -7.182 -32.505  1.00 51.21           O  
ATOM    118  ND2 ASN A   7      -2.907  -8.352 -32.535  1.00 41.40           N  
ATOM    119  H   ASN A   7      -3.065  -6.405 -27.944  1.00 23.23           H  
ATOM    120  HA  ASN A   7      -2.252  -5.995 -30.710  1.00  2.35           H  
ATOM    121  HB2 ASN A   7      -3.095  -8.402 -30.051  1.00 74.10           H  
ATOM    122  HB3 ASN A   7      -4.680  -7.665 -29.923  1.00 40.52           H  
ATOM    123 HD21 ASN A   7      -2.153  -8.735 -32.001  1.00 14.24           H  
ATOM    124 HD22 ASN A   7      -2.929  -8.474 -33.527  1.00 40.03           H  
ATOM    125  N   GLY A   8      -3.718  -3.936 -29.822  1.00  4.24           N  
ATOM    126  CA  GLY A   8      -4.645  -2.819 -29.770  1.00 12.44           C  
ATOM    127  C   GLY A   8      -5.316  -2.726 -28.398  1.00 20.35           C  
ATOM    128  O   GLY A   8      -5.295  -1.673 -27.762  1.00 72.31           O  
ATOM    129  H   GLY A   8      -2.753  -3.689 -29.725  1.00 73.23           H  
ATOM    130  HA2 GLY A   8      -4.115  -1.891 -29.982  1.00 44.42           H  
ATOM    131  HA3 GLY A   8      -5.405  -2.936 -30.543  1.00  2.35           H  
ATOM    132  N   ILE A   9      -5.895  -3.843 -27.981  1.00 40.21           N  
ATOM    133  CA  ILE A   9      -6.571  -3.901 -26.696  1.00 23.10           C  
ATOM    134  C   ILE A   9      -5.560  -3.629 -25.580  1.00 42.43           C  
ATOM    135  O   ILE A   9      -4.411  -4.060 -25.660  1.00 44.21           O  
ATOM    136  CB  ILE A   9      -7.314  -5.229 -26.541  1.00 70.53           C  
ATOM    137  CG1 ILE A   9      -6.385  -6.413 -26.820  1.00 75.13           C  
ATOM    138  CG2 ILE A   9      -8.566  -5.263 -27.421  1.00  5.01           C  
ATOM    139  CD1 ILE A   9      -6.134  -7.225 -25.548  1.00 11.53           C  
ATOM    140  H   ILE A   9      -5.907  -4.695 -28.504  1.00 73.00           H  
ATOM    141  HA  ILE A   9      -7.320  -3.109 -26.685  1.00 22.45           H  
ATOM    142  HB  ILE A   9      -7.645  -5.317 -25.507  1.00 14.13           H  
ATOM    143 HG12 ILE A   9      -6.827  -7.054 -27.583  1.00 61.24           H  
ATOM    144 HG13 ILE A   9      -5.438  -6.050 -27.218  1.00 23.51           H  
ATOM    145 HG21 ILE A   9      -9.453  -5.199 -26.792  1.00 14.22           H  
ATOM    146 HG22 ILE A   9      -8.547  -4.419 -28.111  1.00 35.31           H  
ATOM    147 HG23 ILE A   9      -8.587  -6.194 -27.986  1.00 74.54           H  
ATOM    148 HD11 ILE A   9      -5.108  -7.591 -25.547  1.00 65.04           H  
ATOM    149 HD12 ILE A   9      -6.294  -6.591 -24.675  1.00 70.04           H  
ATOM    150 HD13 ILE A   9      -6.822  -8.070 -25.514  1.00  4.30           H  
ATOM    151  N   THR A  10      -6.025  -2.914 -24.566  1.00 24.21           N  
ATOM    152  CA  THR A  10      -5.175  -2.579 -23.435  1.00 74.14           C  
ATOM    153  C   THR A  10      -5.541  -3.435 -22.221  1.00 72.24           C  
ATOM    154  O   THR A  10      -6.686  -3.861 -22.080  1.00 74.31           O  
ATOM    155  CB  THR A  10      -5.301  -1.076 -23.179  1.00 50.01           C  
ATOM    156  OG1 THR A  10      -5.207  -0.493 -24.476  1.00 63.51           O  
ATOM    157  CG2 THR A  10      -4.096  -0.508 -22.427  1.00 10.52           C  
ATOM    158  H   THR A  10      -6.961  -2.567 -24.509  1.00 23.33           H  
ATOM    159  HA  THR A  10      -4.145  -2.819 -23.697  1.00  2.21           H  
ATOM    160  HB  THR A  10      -6.230  -0.847 -22.657  1.00  2.52           H  
ATOM    161  HG1 THR A  10      -4.314  -0.697 -24.879  1.00 33.35           H  
ATOM    162 HG21 THR A  10      -3.178  -0.814 -22.928  1.00  4.44           H  
ATOM    163 HG22 THR A  10      -4.157   0.581 -22.413  1.00 22.33           H  
ATOM    164 HG23 THR A  10      -4.095  -0.885 -21.404  1.00 53.41           H  
ATOM    165  N   TYR A  11      -4.547  -3.662 -21.376  1.00  4.41           N  
ATOM    166  CA  TYR A  11      -4.749  -4.459 -20.178  1.00 73.34           C  
ATOM    167  C   TYR A  11      -4.853  -3.570 -18.938  1.00  0.41           C  
ATOM    168  O   TYR A  11      -4.466  -3.977 -17.844  1.00 14.35           O  
ATOM    169  CB  TYR A  11      -3.512  -5.350 -20.051  1.00  2.25           C  
ATOM    170  CG  TYR A  11      -3.554  -6.603 -20.927  1.00 20.21           C  
ATOM    171  CD1 TYR A  11      -4.539  -6.744 -21.883  1.00 50.22           C  
ATOM    172  CD2 TYR A  11      -2.607  -7.593 -20.761  1.00 62.42           C  
ATOM    173  CE1 TYR A  11      -4.579  -7.923 -22.708  1.00 63.40           C  
ATOM    174  CE2 TYR A  11      -2.647  -8.773 -21.586  1.00 25.10           C  
ATOM    175  CZ  TYR A  11      -3.631  -8.880 -22.519  1.00  5.13           C  
ATOM    176  OH  TYR A  11      -3.668  -9.994 -23.298  1.00 30.03           O  
ATOM    177  H   TYR A  11      -3.618  -3.311 -21.498  1.00 60.42           H  
ATOM    178  HA  TYR A  11      -5.680  -5.014 -20.297  1.00 61.12           H  
ATOM    179  HB2 TYR A  11      -2.628  -4.767 -20.311  1.00 15.42           H  
ATOM    180  HB3 TYR A  11      -3.399  -5.651 -19.009  1.00 54.10           H  
ATOM    181  HD1 TYR A  11      -5.287  -5.962 -22.014  1.00 50.31           H  
ATOM    182  HD2 TYR A  11      -1.829  -7.482 -20.006  1.00 21.32           H  
ATOM    183  HE1 TYR A  11      -5.351  -8.047 -23.467  1.00 32.10           H  
ATOM    184  HE2 TYR A  11      -1.905  -9.563 -21.466  1.00  2.45           H  
ATOM    185  HH  TYR A  11      -4.231  -9.826 -24.107  1.00 64.53           H  
ATOM    186  N   GLU A  12      -5.377  -2.371 -19.151  1.00 22.35           N  
ATOM    187  CA  GLU A  12      -5.536  -1.421 -18.063  1.00 53.43           C  
ATOM    188  C   GLU A  12      -6.064  -2.127 -16.813  1.00 63.51           C  
ATOM    189  O   GLU A  12      -6.813  -3.098 -16.914  1.00 24.11           O  
ATOM    190  CB  GLU A  12      -6.457  -0.270 -18.472  1.00 55.41           C  
ATOM    191  CG  GLU A  12      -5.757   1.080 -18.302  1.00 14.13           C  
ATOM    192  CD  GLU A  12      -5.425   1.701 -19.660  1.00 70.22           C  
ATOM    193  OE1 GLU A  12      -4.246   1.942 -19.960  1.00 72.40           O  
ATOM    194  OE2 GLU A  12      -6.443   1.932 -20.418  1.00 13.45           O  
ATOM    195  H   GLU A  12      -5.689  -2.048 -20.044  1.00  2.12           H  
ATOM    196  HA  GLU A  12      -4.537  -1.028 -17.873  1.00 33.22           H  
ATOM    197  HB2 GLU A  12      -6.764  -0.396 -19.511  1.00 11.35           H  
ATOM    198  HB3 GLU A  12      -7.364  -0.292 -17.867  1.00 50.03           H  
ATOM    199  HG2 GLU A  12      -6.397   1.757 -17.736  1.00 33.24           H  
ATOM    200  HG3 GLU A  12      -4.842   0.949 -17.724  1.00 73.22           H  
ATOM    201  HE2 GLU A  12      -6.341   1.447 -21.286  1.00  1.40           H  
ATOM    202  N   GLY A  13      -5.652  -1.613 -15.663  1.00 72.44           N  
ATOM    203  CA  GLY A  13      -6.074  -2.183 -14.395  1.00 60.31           C  
ATOM    204  C   GLY A  13      -4.995  -3.104 -13.822  1.00  4.45           C  
ATOM    205  O   GLY A  13      -4.875  -4.257 -14.232  1.00 33.25           O  
ATOM    206  H   GLY A  13      -5.043  -0.824 -15.590  1.00 51.32           H  
ATOM    207  HA2 GLY A  13      -6.289  -1.383 -13.687  1.00 31.44           H  
ATOM    208  HA3 GLY A  13      -6.999  -2.744 -14.534  1.00  4.53           H  
ATOM    209  N   GLY A  14      -4.236  -2.559 -12.882  1.00  3.10           N  
ATOM    210  CA  GLY A  14      -3.170  -3.317 -12.248  1.00 13.41           C  
ATOM    211  C   GLY A  14      -1.797  -2.773 -12.649  1.00 73.43           C  
ATOM    212  O   GLY A  14      -1.682  -1.630 -13.087  1.00 51.31           O  
ATOM    213  H   GLY A  14      -4.339  -1.620 -12.554  1.00 53.12           H  
ATOM    214  HA2 GLY A  14      -3.281  -3.270 -11.165  1.00 32.24           H  
ATOM    215  HA3 GLY A  14      -3.247  -4.366 -12.532  1.00 32.24           H  
ATOM    216  N   GLY A  15      -0.791  -3.619 -12.486  1.00 22.33           N  
ATOM    217  CA  GLY A  15       0.570  -3.238 -12.825  1.00 74.45           C  
ATOM    218  C   GLY A  15       1.517  -3.480 -11.648  1.00 51.14           C  
ATOM    219  O   GLY A  15       2.008  -4.592 -11.460  1.00 52.11           O  
ATOM    220  H   GLY A  15      -0.893  -4.548 -12.129  1.00 11.10           H  
ATOM    221  HA2 GLY A  15       0.906  -3.810 -13.691  1.00 33.04           H  
ATOM    222  HA3 GLY A  15       0.596  -2.186 -13.109  1.00 25.24           H  
ATOM    223  N   GLY A  16       1.745  -2.420 -10.887  1.00 21.11           N  
ATOM    224  CA  GLY A  16       2.625  -2.503  -9.733  1.00 52.23           C  
ATOM    225  C   GLY A  16       1.931  -3.203  -8.563  1.00 75.14           C  
ATOM    226  O   GLY A  16       1.033  -4.019  -8.768  1.00 23.31           O  
ATOM    227  H   GLY A  16       1.342  -1.519 -11.047  1.00 32.11           H  
ATOM    228  HA2 GLY A  16       3.531  -3.046 -10.001  1.00 21.01           H  
ATOM    229  HA3 GLY A  16       2.931  -1.501  -9.432  1.00 52.03           H  
ATOM    230  N   GLY A  17       2.372  -2.858  -7.363  1.00 20.43           N  
ATOM    231  CA  GLY A  17       1.804  -3.444  -6.160  1.00 43.31           C  
ATOM    232  C   GLY A  17       0.293  -3.636  -6.304  1.00 42.24           C  
ATOM    233  O   GLY A  17      -0.451  -2.664  -6.421  1.00 14.32           O  
ATOM    234  H   GLY A  17       3.102  -2.194  -7.205  1.00 43.31           H  
ATOM    235  HA2 GLY A  17       2.279  -4.404  -5.960  1.00 21.22           H  
ATOM    236  HA3 GLY A  17       2.013  -2.801  -5.305  1.00 53.41           H  
ATOM    237  N   GLY A  18      -0.115  -4.896  -6.292  1.00 63.31           N  
ATOM    238  CA  GLY A  18      -1.523  -5.228  -6.420  1.00 75.32           C  
ATOM    239  C   GLY A  18      -2.192  -5.321  -5.047  1.00 50.20           C  
ATOM    240  O   GLY A  18      -1.516  -5.490  -4.034  1.00 21.14           O  
ATOM    241  H   GLY A  18       0.498  -5.681  -6.197  1.00 75.30           H  
ATOM    242  HA2 GLY A  18      -2.026  -4.472  -7.023  1.00  3.31           H  
ATOM    243  HA3 GLY A  18      -1.631  -6.177  -6.946  1.00 23.35           H  
ATOM    244  N   GLY A  19      -3.512  -5.206  -5.058  1.00 41.30           N  
ATOM    245  CA  GLY A  19      -4.279  -5.274  -3.826  1.00 74.21           C  
ATOM    246  C   GLY A  19      -5.782  -5.260  -4.115  1.00  1.34           C  
ATOM    247  O   GLY A  19      -6.471  -6.253  -3.888  1.00 22.14           O  
ATOM    248  H   GLY A  19      -4.054  -5.068  -5.887  1.00 33.23           H  
ATOM    249  HA2 GLY A  19      -4.019  -6.181  -3.281  1.00 62.51           H  
ATOM    250  HA3 GLY A  19      -4.020  -4.432  -3.185  1.00 14.31           H  
ATOM    251  N   GLY A  20      -6.246  -4.122  -4.611  1.00 22.22           N  
ATOM    252  CA  GLY A  20      -7.654  -3.965  -4.933  1.00 31.33           C  
ATOM    253  C   GLY A  20      -8.300  -2.891  -4.056  1.00 55.52           C  
ATOM    254  O   GLY A  20      -9.347  -3.123  -3.454  1.00 13.25           O  
ATOM    255  H   GLY A  20      -5.679  -3.319  -4.792  1.00 42.25           H  
ATOM    256  HA2 GLY A  20      -7.763  -3.697  -5.983  1.00 42.44           H  
ATOM    257  HA3 GLY A  20      -8.171  -4.914  -4.791  1.00 70.42           H  
ATOM    258  N   SER A  21      -7.650  -1.737  -4.013  1.00 62.21           N  
ATOM    259  CA  SER A  21      -8.148  -0.626  -3.220  1.00 70.04           C  
ATOM    260  C   SER A  21      -9.434  -0.076  -3.841  1.00  2.32           C  
ATOM    261  O   SER A  21      -9.434   1.011  -4.417  1.00 64.25           O  
ATOM    262  CB  SER A  21      -7.099   0.481  -3.104  1.00  2.32           C  
ATOM    263  OG  SER A  21      -6.082   0.360  -4.094  1.00 64.54           O  
ATOM    264  H   SER A  21      -6.799  -1.556  -4.506  1.00 61.43           H  
ATOM    265  HA  SER A  21      -8.347  -1.042  -2.233  1.00 74.41           H  
ATOM    266  HB2 SER A  21      -7.584   1.453  -3.200  1.00 74.54           H  
ATOM    267  HB3 SER A  21      -6.646   0.449  -2.113  1.00 21.20           H  
ATOM    268  HG  SER A  21      -6.491   0.362  -5.007  1.00  2.12           H  
ATOM    269  N   ALA A  22     -10.499  -0.851  -3.701  1.00 71.04           N  
ATOM    270  CA  ALA A  22     -11.789  -0.455  -4.241  1.00  2.11           C  
ATOM    271  C   ALA A  22     -12.630   0.175  -3.129  1.00 74.40           C  
ATOM    272  O   ALA A  22     -13.104  -0.523  -2.234  1.00 33.14           O  
ATOM    273  CB  ALA A  22     -12.472  -1.669  -4.873  1.00 54.23           C  
ATOM    274  H   ALA A  22     -10.491  -1.733  -3.231  1.00 21.41           H  
ATOM    275  HA  ALA A  22     -11.610   0.290  -5.016  1.00  4.41           H  
ATOM    276  HB1 ALA A  22     -12.891  -2.300  -4.089  1.00 41.41           H  
ATOM    277  HB2 ALA A  22     -13.271  -1.333  -5.534  1.00 55.42           H  
ATOM    278  HB3 ALA A  22     -11.742  -2.239  -5.447  1.00 60.03           H  
ATOM    279  N   ALA A  23     -12.791   1.486  -3.222  1.00 45.55           N  
ATOM    280  CA  ALA A  23     -13.567   2.218  -2.236  1.00 23.14           C  
ATOM    281  C   ALA A  23     -12.752   2.348  -0.947  1.00 51.41           C  
ATOM    282  O   ALA A  23     -13.316   2.500   0.135  1.00 11.14           O  
ATOM    283  CB  ALA A  23     -14.904   1.510  -2.011  1.00 31.44           C  
ATOM    284  H   ALA A  23     -12.402   2.047  -3.954  1.00 23.40           H  
ATOM    285  HA  ALA A  23     -13.759   3.213  -2.636  1.00 55.12           H  
ATOM    286  HB1 ALA A  23     -15.284   1.140  -2.963  1.00 54.50           H  
ATOM    287  HB2 ALA A  23     -14.761   0.672  -1.327  1.00 55.43           H  
ATOM    288  HB3 ALA A  23     -15.619   2.211  -1.581  1.00 51.43           H  
ATOM    289  N   GLU A  24     -11.438   2.285  -1.106  1.00 73.44           N  
ATOM    290  CA  GLU A  24     -10.540   2.394   0.031  1.00 74.32           C  
ATOM    291  C   GLU A  24     -10.520   3.831   0.555  1.00 31.11           C  
ATOM    292  O   GLU A  24     -10.262   4.061   1.735  1.00  4.34           O  
ATOM    293  CB  GLU A  24      -9.131   1.924  -0.336  1.00 53.12           C  
ATOM    294  CG  GLU A  24      -8.365   3.019  -1.080  1.00  5.51           C  
ATOM    295  CD  GLU A  24      -6.884   2.656  -1.217  1.00 15.44           C  
ATOM    296  OE1 GLU A  24      -6.374   1.834  -0.442  1.00 61.30           O  
ATOM    297  OE2 GLU A  24      -6.260   3.262  -2.170  1.00 34.34           O  
ATOM    298  H   GLU A  24     -10.988   2.161  -1.990  1.00 64.04           H  
ATOM    299  HA  GLU A  24     -10.952   1.729   0.790  1.00 71.31           H  
ATOM    300  HB2 GLU A  24      -8.590   1.646   0.568  1.00 23.00           H  
ATOM    301  HB3 GLU A  24      -9.192   1.031  -0.958  1.00 51.25           H  
ATOM    302  HG2 GLU A  24      -8.800   3.166  -2.068  1.00 64.35           H  
ATOM    303  HG3 GLU A  24      -8.463   3.964  -0.545  1.00 51.22           H  
ATOM    304  HE2 GLU A  24      -6.834   3.293  -2.988  1.00 51.11           H  
ATOM    305  N   ALA A  25     -10.796   4.760  -0.348  1.00 12.31           N  
ATOM    306  CA  ALA A  25     -10.813   6.169   0.009  1.00 61.21           C  
ATOM    307  C   ALA A  25     -11.692   6.367   1.245  1.00 21.14           C  
ATOM    308  O   ALA A  25     -11.296   7.047   2.191  1.00 64.23           O  
ATOM    309  CB  ALA A  25     -11.294   6.993  -1.187  1.00 34.20           C  
ATOM    310  H   ALA A  25     -11.005   4.565  -1.306  1.00 34.41           H  
ATOM    311  HA  ALA A  25      -9.791   6.463   0.249  1.00 70.51           H  
ATOM    312  HB1 ALA A  25     -11.305   8.049  -0.920  1.00  2.44           H  
ATOM    313  HB2 ALA A  25     -10.621   6.838  -2.030  1.00 22.12           H  
ATOM    314  HB3 ALA A  25     -12.301   6.678  -1.463  1.00 43.14           H  
ATOM    315  N   TYR A  26     -12.869   5.761   1.198  1.00 31.34           N  
ATOM    316  CA  TYR A  26     -13.808   5.862   2.303  1.00 24.11           C  
ATOM    317  C   TYR A  26     -13.465   4.859   3.407  1.00 54.20           C  
ATOM    318  O   TYR A  26     -13.478   5.202   4.588  1.00 14.41           O  
ATOM    319  CB  TYR A  26     -15.180   5.515   1.723  1.00 13.12           C  
ATOM    320  CG  TYR A  26     -15.570   4.044   1.884  1.00 51.42           C  
ATOM    321  CD1 TYR A  26     -15.793   3.523   3.142  1.00 22.21           C  
ATOM    322  CD2 TYR A  26     -15.699   3.239   0.770  1.00 10.24           C  
ATOM    323  CE1 TYR A  26     -16.160   2.139   3.293  1.00 23.42           C  
ATOM    324  CE2 TYR A  26     -16.066   1.855   0.921  1.00 21.15           C  
ATOM    325  CZ  TYR A  26     -16.278   1.373   2.175  1.00 31.04           C  
ATOM    326  OH  TYR A  26     -16.625   0.066   2.318  1.00 24.41           O  
ATOM    327  H   TYR A  26     -13.184   5.210   0.426  1.00 62.53           H  
ATOM    328  HA  TYR A  26     -13.744   6.872   2.707  1.00 24.04           H  
ATOM    329  HB2 TYR A  26     -15.935   6.135   2.207  1.00 10.21           H  
ATOM    330  HB3 TYR A  26     -15.191   5.769   0.663  1.00  5.44           H  
ATOM    331  HD1 TYR A  26     -15.691   4.159   4.021  1.00 20.14           H  
ATOM    332  HD2 TYR A  26     -15.523   3.651  -0.223  1.00 51.13           H  
ATOM    333  HE1 TYR A  26     -16.338   1.714   4.281  1.00 14.00           H  
ATOM    334  HE2 TYR A  26     -16.171   1.208   0.051  1.00 51.04           H  
ATOM    335  HH  TYR A  26     -16.030  -0.509   1.756  1.00 72.13           H  
ATOM    336  N   ALA A  27     -13.167   3.640   2.983  1.00 32.10           N  
ATOM    337  CA  ALA A  27     -12.822   2.585   3.921  1.00 51.01           C  
ATOM    338  C   ALA A  27     -11.559   2.983   4.687  1.00 11.03           C  
ATOM    339  O   ALA A  27     -11.237   2.385   5.713  1.00 44.13           O  
ATOM    340  CB  ALA A  27     -12.654   1.265   3.166  1.00 51.14           C  
ATOM    341  H   ALA A  27     -13.159   3.369   2.021  1.00 61.15           H  
ATOM    342  HA  ALA A  27     -13.648   2.484   4.625  1.00 22.12           H  
ATOM    343  HB1 ALA A  27     -12.994   0.441   3.794  1.00 43.44           H  
ATOM    344  HB2 ALA A  27     -13.246   1.292   2.251  1.00 41.24           H  
ATOM    345  HB3 ALA A  27     -11.603   1.121   2.915  1.00 52.34           H  
ATOM    346  N   LYS A  28     -10.878   3.990   4.160  1.00 14.13           N  
ATOM    347  CA  LYS A  28      -9.658   4.475   4.782  1.00 41.10           C  
ATOM    348  C   LYS A  28      -9.985   5.038   6.167  1.00 42.25           C  
ATOM    349  O   LYS A  28      -9.391   4.629   7.163  1.00 43.30           O  
ATOM    350  CB  LYS A  28      -8.949   5.473   3.864  1.00 22.20           C  
ATOM    351  CG  LYS A  28      -8.157   6.499   4.677  1.00 23.31           C  
ATOM    352  CD  LYS A  28      -7.040   5.822   5.474  1.00  2.14           C  
ATOM    353  CE  LYS A  28      -5.664   6.206   4.926  1.00 52.52           C  
ATOM    354  NZ  LYS A  28      -4.611   5.934   5.929  1.00 33.15           N  
ATOM    355  H   LYS A  28     -11.148   4.471   3.326  1.00 45.11           H  
ATOM    356  HA  LYS A  28      -8.992   3.621   4.905  1.00 71.22           H  
ATOM    357  HB2 LYS A  28      -8.277   4.940   3.191  1.00 53.12           H  
ATOM    358  HB3 LYS A  28      -9.683   5.985   3.242  1.00 63.02           H  
ATOM    359  HG2 LYS A  28      -7.730   7.246   4.009  1.00 43.33           H  
ATOM    360  HG3 LYS A  28      -8.827   7.025   5.357  1.00 24.32           H  
ATOM    361  HD2 LYS A  28      -7.111   6.111   6.523  1.00 24.52           H  
ATOM    362  HD3 LYS A  28      -7.163   4.740   5.433  1.00 65.24           H  
ATOM    363  HE2 LYS A  28      -5.460   5.645   4.014  1.00 50.20           H  
ATOM    364  HE3 LYS A  28      -5.655   7.263   4.658  1.00 12.14           H  
ATOM    365  HZ1 LYS A  28      -4.242   6.787   6.334  1.00 14.24           H  
ATOM    366  HZ3 LYS A  28      -3.825   5.435   5.529  1.00 44.02           H  
ATOM    367  N   ARG A  29     -10.929   5.968   6.184  1.00 23.33           N  
ATOM    368  CA  ARG A  29     -11.342   6.591   7.430  1.00  2.11           C  
ATOM    369  C   ARG A  29     -12.062   5.575   8.319  1.00 53.13           C  
ATOM    370  O   ARG A  29     -11.824   5.520   9.524  1.00  2.21           O  
ATOM    371  CB  ARG A  29     -12.270   7.779   7.170  1.00  3.51           C  
ATOM    372  CG  ARG A  29     -11.821   8.566   5.936  1.00 34.54           C  
ATOM    373  CD  ARG A  29     -12.902   8.550   4.854  1.00 55.03           C  
ATOM    374  NE  ARG A  29     -12.731   9.710   3.951  1.00 60.14           N  
ATOM    375  CZ  ARG A  29     -13.268  10.928   4.173  1.00 12.20           C  
ATOM    376  NH1 ARG A  29     -14.017  11.156   5.273  1.00 50.51           N  
ATOM    377  NH2 ARG A  29     -13.050  11.893   3.299  1.00 54.01           N  
ATOM    378  H   ARG A  29     -11.407   6.295   5.369  1.00 30.32           H  
ATOM    379  HA  ARG A  29     -10.415   6.929   7.893  1.00  1.42           H  
ATOM    380  HB2 ARG A  29     -13.290   7.424   7.028  1.00 14.33           H  
ATOM    381  HB3 ARG A  29     -12.279   8.436   8.040  1.00 23.34           H  
ATOM    382  HG2 ARG A  29     -11.598   9.595   6.218  1.00 72.42           H  
ATOM    383  HG3 ARG A  29     -10.901   8.136   5.542  1.00 45.10           H  
ATOM    384  HD2 ARG A  29     -12.844   7.623   4.284  1.00 75.04           H  
ATOM    385  HD3 ARG A  29     -13.890   8.580   5.314  1.00 71.00           H  
ATOM    386  HE  ARG A  29     -12.183   9.583   3.124  1.00 41.22           H  
ATOM    387 HH11 ARG A  29     -14.177  10.420   5.930  1.00 13.12           H  
ATOM    388 HH12 ARG A  29     -14.411  12.062   5.430  1.00 33.24           H  
ATOM    389 HH21 ARG A  29     -13.411  12.821   3.389  1.00 11.32           H  
ATOM    390  N   ILE A  30     -12.929   4.796   7.689  1.00 72.10           N  
ATOM    391  CA  ILE A  30     -13.686   3.785   8.407  1.00 30.25           C  
ATOM    392  C   ILE A  30     -12.796   3.154   9.480  1.00  1.34           C  
ATOM    393  O   ILE A  30     -13.157   3.129  10.656  1.00 54.22           O  
ATOM    394  CB  ILE A  30     -14.286   2.770   7.432  1.00 44.33           C  
ATOM    395  CG1 ILE A  30     -15.248   3.451   6.456  1.00 31.40           C  
ATOM    396  CG2 ILE A  30     -14.952   1.615   8.182  1.00  3.23           C  
ATOM    397  CD1 ILE A  30     -16.564   3.813   7.147  1.00  0.42           C  
ATOM    398  H   ILE A  30     -13.117   4.847   6.708  1.00 14.02           H  
ATOM    399  HA  ILE A  30     -14.518   4.288   8.901  1.00 43.15           H  
ATOM    400  HB  ILE A  30     -13.475   2.345   6.840  1.00 21.23           H  
ATOM    401 HG12 ILE A  30     -14.785   4.351   6.052  1.00 73.24           H  
ATOM    402 HG13 ILE A  30     -15.446   2.788   5.614  1.00 72.04           H  
ATOM    403 HG21 ILE A  30     -15.195   1.933   9.196  1.00  2.12           H  
ATOM    404 HG22 ILE A  30     -15.865   1.324   7.664  1.00 74.00           H  
ATOM    405 HG23 ILE A  30     -14.270   0.766   8.221  1.00  3.03           H  
ATOM    406 HD11 ILE A  30     -17.040   2.907   7.520  1.00 33.34           H  
ATOM    407 HD12 ILE A  30     -16.363   4.487   7.980  1.00 52.52           H  
ATOM    408 HD13 ILE A  30     -17.226   4.304   6.434  1.00 42.32           H  
ATOM    409  N   ALA A  31     -11.649   2.660   9.037  1.00 11.42           N  
ATOM    410  CA  ALA A  31     -10.705   2.032   9.945  1.00 64.42           C  
ATOM    411  C   ALA A  31     -10.537   2.908  11.187  1.00  1.44           C  
ATOM    412  O   ALA A  31     -10.706   2.438  12.311  1.00 34.31           O  
ATOM    413  CB  ALA A  31      -9.380   1.792   9.218  1.00 70.45           C  
ATOM    414  H   ALA A  31     -11.363   2.685   8.079  1.00 23.24           H  
ATOM    415  HA  ALA A  31     -11.121   1.069  10.243  1.00 41.33           H  
ATOM    416  HB1 ALA A  31      -9.346   2.400   8.314  1.00 74.23           H  
ATOM    417  HB2 ALA A  31      -8.552   2.066   9.871  1.00 22.00           H  
ATOM    418  HB3 ALA A  31      -9.298   0.738   8.950  1.00 52.11           H  
ATOM    419  N   GLU A  32     -10.206   4.168  10.943  1.00 30.14           N  
ATOM    420  CA  GLU A  32     -10.014   5.115  12.029  1.00 64.23           C  
ATOM    421  C   GLU A  32     -11.138   4.979  13.058  1.00 62.44           C  
ATOM    422  O   GLU A  32     -10.878   4.786  14.244  1.00 21.43           O  
ATOM    423  CB  GLU A  32      -9.927   6.547  11.498  1.00 41.02           C  
ATOM    424  CG  GLU A  32      -8.781   6.691  10.494  1.00  2.44           C  
ATOM    425  CD  GLU A  32      -7.949   7.942  10.788  1.00 30.54           C  
ATOM    426  OE1 GLU A  32      -7.123   7.933  11.713  1.00 43.01           O  
ATOM    427  OE2 GLU A  32      -8.185   8.947  10.016  1.00 45.34           O  
ATOM    428  H   GLU A  32     -10.070   4.543  10.026  1.00 31.24           H  
ATOM    429  HA  GLU A  32      -9.061   4.844  12.484  1.00 42.23           H  
ATOM    430  HB2 GLU A  32     -10.869   6.820  11.021  1.00 24.33           H  
ATOM    431  HB3 GLU A  32      -9.778   7.238  12.327  1.00  2.05           H  
ATOM    432  HG2 GLU A  32      -8.143   5.808  10.535  1.00 14.25           H  
ATOM    433  HG3 GLU A  32      -9.183   6.748   9.483  1.00 32.50           H  
ATOM    434  HE2 GLU A  32      -8.553   9.709  10.548  1.00 33.15           H  
ATOM    435  N   ALA A  33     -12.363   5.084  12.565  1.00 13.43           N  
ATOM    436  CA  ALA A  33     -13.528   4.975  13.427  1.00 10.42           C  
ATOM    437  C   ALA A  33     -13.485   3.638  14.169  1.00  3.12           C  
ATOM    438  O   ALA A  33     -13.602   3.599  15.393  1.00 50.10           O  
ATOM    439  CB  ALA A  33     -14.799   5.137  12.591  1.00 50.40           C  
ATOM    440  H   ALA A  33     -12.566   5.241  11.599  1.00 50.33           H  
ATOM    441  HA  ALA A  33     -13.480   5.786  14.154  1.00 52.42           H  
ATOM    442  HB1 ALA A  33     -14.561   5.664  11.667  1.00 13.40           H  
ATOM    443  HB2 ALA A  33     -15.206   4.154  12.354  1.00  2.21           H  
ATOM    444  HB3 ALA A  33     -15.535   5.709  13.156  1.00 34.21           H  
ATOM    445  N   MET A  34     -13.316   2.575  13.397  1.00 21.32           N  
ATOM    446  CA  MET A  34     -13.256   1.239  13.966  1.00 64.10           C  
ATOM    447  C   MET A  34     -12.059   1.098  14.910  1.00 54.23           C  
ATOM    448  O   MET A  34     -11.963   0.124  15.654  1.00 22.12           O  
ATOM    449  CB  MET A  34     -13.142   0.209  12.840  1.00  3.22           C  
ATOM    450  CG  MET A  34     -14.413   0.185  11.988  1.00  4.44           C  
ATOM    451  SD  MET A  34     -15.706  -0.697  12.846  1.00 64.34           S  
ATOM    452  CE  MET A  34     -15.338  -2.366  12.328  1.00  3.43           C  
ATOM    453  H   MET A  34     -13.221   2.615  12.403  1.00 52.15           H  
ATOM    454  HA  MET A  34     -14.184   1.116  14.524  1.00 41.21           H  
ATOM    455  HB2 MET A  34     -12.283   0.446  12.212  1.00 61.51           H  
ATOM    456  HB3 MET A  34     -12.965  -0.780  13.263  1.00  3.43           H  
ATOM    457  HG2 MET A  34     -14.736   1.204  11.775  1.00 73.02           H  
ATOM    458  HG3 MET A  34     -14.209  -0.292  11.030  1.00 41.12           H  
ATOM    459  HE1 MET A  34     -16.180  -2.765  11.764  1.00 51.15           H  
ATOM    460  HE2 MET A  34     -14.447  -2.363  11.700  1.00 73.04           H  
ATOM    461  HE3 MET A  34     -15.161  -2.987  13.206  1.00 70.52           H  
ATOM    462  N   ALA A  35     -11.178   2.086  14.848  1.00 72.43           N  
ATOM    463  CA  ALA A  35      -9.992   2.084  15.687  1.00 13.24           C  
ATOM    464  C   ALA A  35     -10.258   2.923  16.939  1.00 32.43           C  
ATOM    465  O   ALA A  35     -10.911   3.963  16.867  1.00 25.11           O  
ATOM    466  CB  ALA A  35      -8.797   2.600  14.884  1.00 62.54           C  
ATOM    467  H   ALA A  35     -11.264   2.875  14.239  1.00 32.43           H  
ATOM    468  HA  ALA A  35      -9.798   1.054  15.985  1.00 64.22           H  
ATOM    469  HB1 ALA A  35      -8.124   3.147  15.544  1.00 71.03           H  
ATOM    470  HB2 ALA A  35      -8.266   1.757  14.442  1.00 63.55           H  
ATOM    471  HB3 ALA A  35      -9.149   3.262  14.093  1.00 10.10           H  
ATOM    472  N   LYS A  36      -9.739   2.438  18.058  1.00 14.31           N  
ATOM    473  CA  LYS A  36      -9.913   3.130  19.324  1.00  4.11           C  
ATOM    474  C   LYS A  36      -9.764   4.637  19.102  1.00 72.53           C  
ATOM    475  O   LYS A  36     -10.708   5.395  19.316  1.00 53.31           O  
ATOM    476  CB  LYS A  36      -8.957   2.567  20.378  1.00 64.24           C  
ATOM    477  CG  LYS A  36      -9.712   1.728  21.410  1.00 23.34           C  
ATOM    478  CD  LYS A  36      -8.740   0.965  22.314  1.00 51.43           C  
ATOM    479  CE  LYS A  36      -9.316   0.799  23.721  1.00 30.23           C  
ATOM    480  NZ  LYS A  36      -8.909  -0.503  24.297  1.00 12.50           N  
ATOM    481  H   LYS A  36      -9.210   1.591  18.108  1.00 11.43           H  
ATOM    482  HA  LYS A  36     -10.927   2.930  19.670  1.00 41.14           H  
ATOM    483  HB2 LYS A  36      -8.195   1.955  19.894  1.00 50.53           H  
ATOM    484  HB3 LYS A  36      -8.438   3.385  20.877  1.00 22.24           H  
ATOM    485  HG2 LYS A  36     -10.346   2.375  22.017  1.00 62.25           H  
ATOM    486  HG3 LYS A  36     -10.369   1.023  20.901  1.00 14.33           H  
ATOM    487  HD2 LYS A  36      -8.531  -0.014  21.884  1.00 71.40           H  
ATOM    488  HD3 LYS A  36      -7.791   1.499  22.366  1.00 53.42           H  
ATOM    489  HE2 LYS A  36      -8.969   1.611  24.361  1.00 74.42           H  
ATOM    490  HE3 LYS A  36     -10.403   0.863  23.686  1.00 55.34           H  
ATOM    491  HZ1 LYS A  36      -7.917  -0.534  24.502  1.00 45.33           H  
ATOM    492  HZ3 LYS A  36      -9.104  -1.274  23.668  1.00 44.41           H  
ATOM    493  N   GLY A  37      -8.571   5.025  18.675  1.00 75.43           N  
ATOM    494  CA  GLY A  37      -8.287   6.427  18.421  1.00 72.21           C  
ATOM    495  C   GLY A  37      -9.052   6.928  17.194  1.00 30.01           C  
ATOM    496  O   GLY A  37      -8.543   6.873  16.076  1.00 42.32           O  
ATOM    497  H   GLY A  37      -7.809   4.401  18.503  1.00 61.01           H  
ATOM    498  HA2 GLY A  37      -8.562   7.021  19.293  1.00 63.34           H  
ATOM    499  HA3 GLY A  37      -7.217   6.562  18.267  1.00 42.40           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -0.770   2.083 -25.375  1.00 52.02           N  
ATOM      2  CA  ARG A   1      -2.118   2.390 -24.927  1.00  2.21           C  
ATOM      3  C   ARG A   1      -2.890   1.100 -24.644  1.00 10.12           C  
ATOM      4  O   ARG A   1      -2.506   0.028 -25.109  1.00 74.01           O  
ATOM      5  CB  ARG A   1      -2.874   3.209 -25.975  1.00 44.22           C  
ATOM      6  CG  ARG A   1      -3.024   2.424 -27.280  1.00 12.50           C  
ATOM      7  CD  ARG A   1      -4.052   3.085 -28.202  1.00 24.14           C  
ATOM      8  NE  ARG A   1      -5.146   2.135 -28.502  1.00 51.21           N  
ATOM      9  CZ  ARG A   1      -6.241   1.972 -27.729  1.00  4.43           C  
ATOM     10  NH1 ARG A   1      -6.396   2.696 -26.600  1.00  4.13           N  
ATOM     11  NH2 ARG A   1      -7.157   1.095 -28.093  1.00 22.31           N  
ATOM     12  H1  ARG A   1      -0.684   1.242 -25.909  1.00 41.02           H  
ATOM     13  HA  ARG A   1      -1.982   2.974 -24.017  1.00 13.14           H  
ATOM     14  HB2 ARG A   1      -3.858   3.477 -25.592  1.00 73.10           H  
ATOM     15  HB3 ARG A   1      -2.342   4.141 -26.166  1.00 41.25           H  
ATOM     16  HG2 ARG A   1      -2.061   2.366 -27.786  1.00 63.34           H  
ATOM     17  HG3 ARG A   1      -3.332   1.402 -27.060  1.00 44.13           H  
ATOM     18  HD2 ARG A   1      -4.455   3.980 -27.728  1.00 31.42           H  
ATOM     19  HD3 ARG A   1      -3.571   3.403 -29.127  1.00  1.23           H  
ATOM     20  HE  ARG A   1      -5.070   1.579 -29.330  1.00 13.21           H  
ATOM     21 HH11 ARG A   1      -5.697   3.359 -26.331  1.00 23.12           H  
ATOM     22 HH12 ARG A   1      -7.209   2.570 -26.032  1.00 73.44           H  
ATOM     23 HH21 ARG A   1      -7.994   0.914 -27.577  1.00 54.24           H  
ATOM     24  N   GLY A   2      -3.964   1.246 -23.882  1.00 52.11           N  
ATOM     25  CA  GLY A   2      -4.794   0.106 -23.531  1.00 63.24           C  
ATOM     26  C   GLY A   2      -4.928  -0.028 -22.013  1.00 73.22           C  
ATOM     27  O   GLY A   2      -5.017   0.973 -21.304  1.00 20.44           O  
ATOM     28  H   GLY A   2      -4.269   2.122 -23.508  1.00 34.33           H  
ATOM     29  HA2 GLY A   2      -5.781   0.218 -23.979  1.00 50.42           H  
ATOM     30  HA3 GLY A   2      -4.359  -0.805 -23.943  1.00 41.13           H  
ATOM     31  N   LYS A   3      -4.939  -1.273 -21.560  1.00 13.03           N  
ATOM     32  CA  LYS A   3      -5.062  -1.551 -20.139  1.00  4.23           C  
ATOM     33  C   LYS A   3      -3.727  -2.080 -19.610  1.00 61.23           C  
ATOM     34  O   LYS A   3      -3.372  -3.232 -19.854  1.00 65.23           O  
ATOM     35  CB  LYS A   3      -6.242  -2.488 -19.876  1.00 13.44           C  
ATOM     36  CG  LYS A   3      -6.236  -3.665 -20.852  1.00 71.33           C  
ATOM     37  CD  LYS A   3      -7.250  -3.450 -21.978  1.00  0.43           C  
ATOM     38  CE  LYS A   3      -8.043  -4.729 -22.254  1.00  3.31           C  
ATOM     39  NZ  LYS A   3      -8.113  -4.991 -23.709  1.00 14.41           N  
ATOM     40  H   LYS A   3      -4.867  -2.082 -22.144  1.00  3.54           H  
ATOM     41  HA  LYS A   3      -5.281  -0.607 -19.639  1.00 72.31           H  
ATOM     42  HB2 LYS A   3      -6.196  -2.859 -18.852  1.00 61.10           H  
ATOM     43  HB3 LYS A   3      -7.177  -1.936 -19.972  1.00 14.34           H  
ATOM     44  HG2 LYS A   3      -5.239  -3.787 -21.275  1.00  4.51           H  
ATOM     45  HG3 LYS A   3      -6.470  -4.586 -20.319  1.00 32.25           H  
ATOM     46  HD2 LYS A   3      -7.934  -2.645 -21.707  1.00 23.02           H  
ATOM     47  HD3 LYS A   3      -6.732  -3.136 -22.884  1.00  3.22           H  
ATOM     48  HE2 LYS A   3      -7.571  -5.572 -21.749  1.00 54.10           H  
ATOM     49  HE3 LYS A   3      -9.049  -4.635 -21.846  1.00 51.00           H  
ATOM     50  HZ1 LYS A   3      -8.531  -4.217 -24.214  1.00 44.23           H  
ATOM     51  HZ3 LYS A   3      -8.668  -5.813 -23.920  1.00 52.44           H  
ATOM     52  N   TRP A   4      -3.024  -1.213 -18.896  1.00 70.41           N  
ATOM     53  CA  TRP A   4      -1.736  -1.579 -18.331  1.00 73.21           C  
ATOM     54  C   TRP A   4      -1.946  -1.910 -16.852  1.00  3.10           C  
ATOM     55  O   TRP A   4      -1.964  -1.015 -16.009  1.00 13.43           O  
ATOM     56  CB  TRP A   4      -0.705  -0.472 -18.556  1.00 25.11           C  
ATOM     57  CG  TRP A   4      -1.141   0.900 -18.038  1.00 71.12           C  
ATOM     58  CD1 TRP A   4      -1.799   1.861 -18.701  1.00 64.13           C  
ATOM     59  CD2 TRP A   4      -0.923   1.428 -16.713  1.00 32.12           C  
ATOM     60  NE1 TRP A   4      -2.019   2.965 -17.904  1.00 15.43           N  
ATOM     61  CE2 TRP A   4      -1.470   2.694 -16.656  1.00 73.50           C  
ATOM     62  CE3 TRP A   4      -0.285   0.855 -15.599  1.00 20.03           C  
ATOM     63  CZ2 TRP A   4      -1.435   3.493 -15.508  1.00  4.35           C  
ATOM     64  CZ3 TRP A   4      -0.258   1.667 -14.459  1.00  3.14           C  
ATOM     65  CH2 TRP A   4      -0.804   2.943 -14.385  1.00 43.34           C  
ATOM     66  H   TRP A   4      -3.320  -0.278 -18.702  1.00 72.23           H  
ATOM     67  HA  TRP A   4      -1.377  -2.460 -18.863  1.00 33.32           H  
ATOM     68  HB2 TRP A   4       0.228  -0.754 -18.067  1.00  0.34           H  
ATOM     69  HB3 TRP A   4      -0.494  -0.396 -19.623  1.00 35.42           H  
ATOM     70  HD1 TRP A   4      -2.119   1.781 -19.740  1.00 64.41           H  
ATOM     71  HE1 TRP A   4      -2.531   3.882 -18.198  1.00 24.00           H  
ATOM     72  HE3 TRP A   4       0.155  -0.142 -15.618  1.00 73.22           H  
ATOM     73  HZ2 TRP A   4      -1.874   4.491 -15.488  1.00 72.52           H  
ATOM     74  HZ3 TRP A   4       0.226   1.271 -13.566  1.00 32.23           H  
ATOM     75  HH2 TRP A   4      -0.741   3.513 -13.458  1.00 50.13           H  
ATOM     76  N   THR A   5      -2.098  -3.198 -16.582  1.00 71.04           N  
ATOM     77  CA  THR A   5      -2.305  -3.658 -15.220  1.00 35.12           C  
ATOM     78  C   THR A   5      -1.100  -3.302 -14.348  1.00 20.25           C  
ATOM     79  O   THR A   5       0.043  -3.413 -14.787  1.00 44.25           O  
ATOM     80  CB  THR A   5      -2.599  -5.159 -15.267  1.00 55.20           C  
ATOM     81  OG1 THR A   5      -3.998  -5.230 -15.530  1.00 32.43           O  
ATOM     82  CG2 THR A   5      -2.442  -5.830 -13.901  1.00 12.41           C  
ATOM     83  H   THR A   5      -2.082  -3.920 -17.274  1.00 43.12           H  
ATOM     84  HA  THR A   5      -3.166  -3.132 -14.807  1.00  3.54           H  
ATOM     85  HB  THR A   5      -1.982  -5.653 -16.017  1.00  0.11           H  
ATOM     86  HG1 THR A   5      -4.229  -6.125 -15.913  1.00  1.22           H  
ATOM     87 HG21 THR A   5      -3.207  -5.454 -13.221  1.00 72.04           H  
ATOM     88 HG22 THR A   5      -2.552  -6.908 -14.011  1.00 61.40           H  
ATOM     89 HG23 THR A   5      -1.455  -5.604 -13.497  1.00 31.20           H  
ATOM     90  N   TYR A   6      -1.397  -2.882 -13.127  1.00 21.24           N  
ATOM     91  CA  TYR A   6      -0.352  -2.509 -12.189  1.00 23.45           C  
ATOM     92  C   TYR A   6      -0.527  -3.237 -10.854  1.00 73.22           C  
ATOM     93  O   TYR A   6      -1.342  -2.833 -10.025  1.00 64.53           O  
ATOM     94  CB  TYR A   6      -0.508  -1.005 -11.960  1.00  4.34           C  
ATOM     95  CG  TYR A   6       0.589  -0.391 -11.087  1.00 62.12           C  
ATOM     96  CD1 TYR A   6       1.917  -0.632 -11.377  1.00  0.20           C  
ATOM     97  CD2 TYR A   6       0.251   0.403 -10.010  1.00 40.14           C  
ATOM     98  CE1 TYR A   6       2.949  -0.054 -10.556  1.00 24.21           C  
ATOM     99  CE2 TYR A   6       1.283   0.981  -9.189  1.00 64.43           C  
ATOM    100  CZ  TYR A   6       2.582   0.724  -9.503  1.00 34.54           C  
ATOM    101  OH  TYR A   6       3.557   1.269  -8.727  1.00 73.01           O  
ATOM    102  H   TYR A   6      -2.330  -2.795 -12.777  1.00 25.15           H  
ATOM    103  HA  TYR A   6       0.607  -2.791 -12.624  1.00  1.21           H  
ATOM    104  HB2 TYR A   6      -0.515  -0.499 -12.925  1.00 64.33           H  
ATOM    105  HB3 TYR A   6      -1.475  -0.817 -11.494  1.00 53.34           H  
ATOM    106  HD1 TYR A   6       2.184  -1.259 -12.228  1.00 21.05           H  
ATOM    107  HD2 TYR A   6      -0.798   0.593  -9.781  1.00 44.15           H  
ATOM    108  HE1 TYR A   6       4.002  -0.236 -10.774  1.00 32.23           H  
ATOM    109  HE2 TYR A   6       1.030   1.610  -8.336  1.00 21.41           H  
ATOM    110  HH  TYR A   6       4.380   0.703  -8.765  1.00 45.44           H  
ATOM    111  N   ASN A   7       0.250  -4.297 -10.688  1.00 72.30           N  
ATOM    112  CA  ASN A   7       0.190  -5.085  -9.469  1.00 23.15           C  
ATOM    113  C   ASN A   7      -1.214  -5.674  -9.315  1.00  5.33           C  
ATOM    114  O   ASN A   7      -1.825  -5.561  -8.253  1.00 42.03           O  
ATOM    115  CB  ASN A   7       0.478  -4.220  -8.240  1.00 34.24           C  
ATOM    116  CG  ASN A   7       1.980  -4.144  -7.962  1.00 43.21           C  
ATOM    117  OD1 ASN A   7       2.795  -3.971  -8.854  1.00 54.01           O  
ATOM    118  ND2 ASN A   7       2.301  -4.282  -6.679  1.00  1.32           N  
ATOM    119  H   ASN A   7       0.910  -4.619 -11.367  1.00 55.01           H  
ATOM    120  HA  ASN A   7       0.954  -5.854  -9.587  1.00  1.45           H  
ATOM    121  HB2 ASN A   7       0.082  -3.217  -8.396  1.00 15.31           H  
ATOM    122  HB3 ASN A   7      -0.036  -4.634  -7.371  1.00 45.33           H  
ATOM    123 HD21 ASN A   7       1.584  -4.421  -5.996  1.00 54.13           H  
ATOM    124 HD22 ASN A   7       3.260  -4.246  -6.396  1.00 72.13           H  
ATOM    125  N   GLY A   8      -1.684  -6.289 -10.390  1.00  4.12           N  
ATOM    126  CA  GLY A   8      -3.004  -6.895 -10.388  1.00 30.44           C  
ATOM    127  C   GLY A   8      -4.068  -5.895 -10.843  1.00 41.44           C  
ATOM    128  O   GLY A   8      -4.810  -6.159 -11.788  1.00 31.22           O  
ATOM    129  H   GLY A   8      -1.180  -6.376 -11.249  1.00 61.12           H  
ATOM    130  HA2 GLY A   8      -3.010  -7.764 -11.047  1.00 13.44           H  
ATOM    131  HA3 GLY A   8      -3.242  -7.254  -9.386  1.00 41.41           H  
ATOM    132  N   ILE A   9      -4.108  -4.766 -10.151  1.00 11.13           N  
ATOM    133  CA  ILE A   9      -5.069  -3.724 -10.472  1.00 63.24           C  
ATOM    134  C   ILE A   9      -5.211  -3.619 -11.992  1.00 61.31           C  
ATOM    135  O   ILE A   9      -4.214  -3.566 -12.710  1.00 63.43           O  
ATOM    136  CB  ILE A   9      -4.677  -2.407  -9.799  1.00 63.50           C  
ATOM    137  CG1 ILE A   9      -5.896  -1.728  -9.172  1.00 21.33           C  
ATOM    138  CG2 ILE A   9      -3.948  -1.486 -10.779  1.00 53.14           C  
ATOM    139  CD1 ILE A   9      -6.789  -2.749  -8.464  1.00 62.52           C  
ATOM    140  H   ILE A   9      -3.501  -4.558  -9.384  1.00 22.52           H  
ATOM    141  HA  ILE A   9      -6.030  -4.026 -10.055  1.00 45.14           H  
ATOM    142  HB  ILE A   9      -3.981  -2.631  -8.990  1.00 72.33           H  
ATOM    143 HG12 ILE A   9      -5.568  -0.971  -8.459  1.00 53.05           H  
ATOM    144 HG13 ILE A   9      -6.467  -1.213  -9.944  1.00 73.51           H  
ATOM    145 HG21 ILE A   9      -3.058  -1.989 -11.158  1.00 14.12           H  
ATOM    146 HG22 ILE A   9      -4.610  -1.244 -11.611  1.00 73.21           H  
ATOM    147 HG23 ILE A   9      -3.657  -0.568 -10.268  1.00 35.41           H  
ATOM    148 HD11 ILE A   9      -6.182  -3.588  -8.122  1.00 43.23           H  
ATOM    149 HD12 ILE A   9      -7.272  -2.278  -7.609  1.00 33.24           H  
ATOM    150 HD13 ILE A   9      -7.549  -3.110  -9.158  1.00 25.03           H  
ATOM    151  N   THR A  10      -6.459  -3.592 -12.437  1.00 65.32           N  
ATOM    152  CA  THR A  10      -6.744  -3.495 -13.859  1.00 11.34           C  
ATOM    153  C   THR A  10      -7.185  -2.074 -14.217  1.00 73.45           C  
ATOM    154  O   THR A  10      -8.196  -1.588 -13.713  1.00 34.41           O  
ATOM    155  CB  THR A  10      -7.785  -4.560 -14.206  1.00 34.51           C  
ATOM    156  OG1 THR A  10      -7.515  -5.621 -13.293  1.00 42.40           O  
ATOM    157  CG2 THR A  10      -7.548  -5.184 -15.583  1.00 22.54           C  
ATOM    158  H   THR A  10      -7.264  -3.636 -11.846  1.00 51.23           H  
ATOM    159  HA  THR A  10      -5.824  -3.692 -14.408  1.00 61.23           H  
ATOM    160  HB  THR A  10      -8.795  -4.157 -14.130  1.00 71.30           H  
ATOM    161  HG1 THR A  10      -6.567  -5.925 -13.393  1.00 14.42           H  
ATOM    162 HG21 THR A  10      -7.767  -6.251 -15.541  1.00 31.44           H  
ATOM    163 HG22 THR A  10      -8.200  -4.708 -16.315  1.00 24.12           H  
ATOM    164 HG23 THR A  10      -6.507  -5.039 -15.873  1.00 14.40           H  
ATOM    165  N   TYR A  11      -6.405  -1.449 -15.086  1.00 52.44           N  
ATOM    166  CA  TYR A  11      -6.703  -0.094 -15.519  1.00  3.42           C  
ATOM    167  C   TYR A  11      -7.270  -0.084 -16.940  1.00  2.42           C  
ATOM    168  O   TYR A  11      -6.604  -0.512 -17.881  1.00 23.21           O  
ATOM    169  CB  TYR A  11      -5.368   0.655 -15.510  1.00 32.52           C  
ATOM    170  CG  TYR A  11      -4.932   1.133 -14.124  1.00 14.05           C  
ATOM    171  CD1 TYR A  11      -5.518   0.599 -12.994  1.00 24.24           C  
ATOM    172  CD2 TYR A  11      -3.954   2.099 -14.003  1.00 20.02           C  
ATOM    173  CE1 TYR A  11      -5.108   1.049 -11.689  1.00  5.22           C  
ATOM    174  CE2 TYR A  11      -3.544   2.549 -12.698  1.00 42.41           C  
ATOM    175  CZ  TYR A  11      -4.141   2.002 -11.605  1.00 41.34           C  
ATOM    176  OH  TYR A  11      -3.753   2.428 -10.373  1.00 75.31           O  
ATOM    177  H   TYR A  11      -5.585  -1.851 -15.492  1.00 45.01           H  
ATOM    178  HA  TYR A  11      -7.444   0.322 -14.837  1.00 33.13           H  
ATOM    179  HB2 TYR A  11      -4.595   0.003 -15.917  1.00 72.15           H  
ATOM    180  HB3 TYR A  11      -5.442   1.516 -16.174  1.00 23.13           H  
ATOM    181  HD1 TYR A  11      -6.290  -0.164 -13.089  1.00 34.11           H  
ATOM    182  HD2 TYR A  11      -3.492   2.521 -14.895  1.00 62.14           H  
ATOM    183  HE1 TYR A  11      -5.561   0.636 -10.788  1.00 75.33           H  
ATOM    184  HE2 TYR A  11      -2.772   3.312 -12.589  1.00 34.44           H  
ATOM    185  HH  TYR A  11      -4.371   2.064  -9.676  1.00 55.20           H  
ATOM    186  N   GLU A  12      -8.494   0.410 -17.051  1.00 12.34           N  
ATOM    187  CA  GLU A  12      -9.159   0.482 -18.341  1.00 25.21           C  
ATOM    188  C   GLU A  12      -8.524   1.574 -19.205  1.00 33.14           C  
ATOM    189  O   GLU A  12      -7.846   2.461 -18.690  1.00 43.40           O  
ATOM    190  CB  GLU A  12     -10.660   0.720 -18.172  1.00 34.40           C  
ATOM    191  CG  GLU A  12     -11.467  -0.183 -19.108  1.00 51.30           C  
ATOM    192  CD  GLU A  12     -12.833  -0.516 -18.505  1.00 73.33           C  
ATOM    193  OE1 GLU A  12     -13.407   0.307 -17.776  1.00 60.35           O  
ATOM    194  OE2 GLU A  12     -13.299  -1.678 -18.819  1.00  4.21           O  
ATOM    195  H   GLU A  12      -9.029   0.757 -16.280  1.00 72.11           H  
ATOM    196  HA  GLU A  12      -9.001  -0.493 -18.802  1.00 61.03           H  
ATOM    197  HB2 GLU A  12     -10.949   0.528 -17.138  1.00 64.44           H  
ATOM    198  HB3 GLU A  12     -10.893   1.764 -18.379  1.00  5.33           H  
ATOM    199  HG2 GLU A  12     -11.601   0.312 -20.070  1.00 11.32           H  
ATOM    200  HG3 GLU A  12     -10.915  -1.103 -19.297  1.00 44.13           H  
ATOM    201  HE2 GLU A  12     -13.319  -2.268 -18.012  1.00  3.55           H  
ATOM    202  N   GLY A  13      -8.768   1.473 -20.503  1.00 62.11           N  
ATOM    203  CA  GLY A  13      -8.229   2.441 -21.443  1.00 40.11           C  
ATOM    204  C   GLY A  13      -9.060   3.726 -21.443  1.00 43.05           C  
ATOM    205  O   GLY A  13     -10.270   3.687 -21.658  1.00 33.34           O  
ATOM    206  H   GLY A  13      -9.321   0.748 -20.914  1.00 22.04           H  
ATOM    207  HA2 GLY A  13      -7.196   2.672 -21.181  1.00 73.53           H  
ATOM    208  HA3 GLY A  13      -8.216   2.012 -22.445  1.00  3.01           H  
ATOM    209  N   GLY A  14      -8.376   4.835 -21.201  1.00 71.22           N  
ATOM    210  CA  GLY A  14      -9.036   6.129 -21.171  1.00  3.11           C  
ATOM    211  C   GLY A  14      -8.024   7.264 -21.343  1.00 12.21           C  
ATOM    212  O   GLY A  14      -7.576   7.537 -22.455  1.00 44.42           O  
ATOM    213  H   GLY A  14      -7.391   4.858 -21.028  1.00 55.10           H  
ATOM    214  HA2 GLY A  14      -9.782   6.179 -21.963  1.00 53.34           H  
ATOM    215  HA3 GLY A  14      -9.565   6.249 -20.226  1.00 13.31           H  
ATOM    216  N   GLY A  15      -7.695   7.895 -20.225  1.00 63.33           N  
ATOM    217  CA  GLY A  15      -6.745   8.994 -20.238  1.00 65.03           C  
ATOM    218  C   GLY A  15      -7.377  10.272 -19.685  1.00 13.32           C  
ATOM    219  O   GLY A  15      -8.600  10.397 -19.645  1.00 54.25           O  
ATOM    220  H   GLY A  15      -8.064   7.666 -19.325  1.00 12.34           H  
ATOM    221  HA2 GLY A  15      -5.870   8.730 -19.644  1.00 43.22           H  
ATOM    222  HA3 GLY A  15      -6.398   9.167 -21.257  1.00  4.30           H  
ATOM    223  N   GLY A  16      -6.516  11.190 -19.271  1.00 23.32           N  
ATOM    224  CA  GLY A  16      -6.975  12.454 -18.721  1.00 60.02           C  
ATOM    225  C   GLY A  16      -7.012  12.406 -17.192  1.00 42.23           C  
ATOM    226  O   GLY A  16      -6.019  12.059 -16.554  1.00 41.45           O  
ATOM    227  H   GLY A  16      -5.522  11.080 -19.306  1.00 53.32           H  
ATOM    228  HA2 GLY A  16      -6.315  13.258 -19.048  1.00 31.43           H  
ATOM    229  HA3 GLY A  16      -7.969  12.682 -19.106  1.00 32.25           H  
ATOM    230  N   GLY A  17      -8.167  12.760 -16.649  1.00 32.43           N  
ATOM    231  CA  GLY A  17      -8.346  12.761 -15.207  1.00 14.42           C  
ATOM    232  C   GLY A  17      -8.033  11.386 -14.614  1.00 11.34           C  
ATOM    233  O   GLY A  17      -7.535  10.504 -15.311  1.00 53.13           O  
ATOM    234  H   GLY A  17      -8.970  13.040 -17.175  1.00  0.43           H  
ATOM    235  HA2 GLY A  17      -7.697  13.512 -14.757  1.00  3.10           H  
ATOM    236  HA3 GLY A  17      -9.372  13.041 -14.965  1.00 23.14           H  
ATOM    237  N   GLY A  18      -8.338  11.247 -13.332  1.00 22.13           N  
ATOM    238  CA  GLY A  18      -8.095   9.994 -12.637  1.00  0.13           C  
ATOM    239  C   GLY A  18      -7.121  10.192 -11.474  1.00  1.25           C  
ATOM    240  O   GLY A  18      -6.009   9.668 -11.494  1.00 65.35           O  
ATOM    241  H   GLY A  18      -8.743  11.969 -12.771  1.00 45.43           H  
ATOM    242  HA2 GLY A  18      -9.037   9.593 -12.263  1.00  0.23           H  
ATOM    243  HA3 GLY A  18      -7.690   9.260 -13.334  1.00 14.15           H  
ATOM    244  N   GLY A  19      -7.574  10.951 -10.486  1.00 75.44           N  
ATOM    245  CA  GLY A  19      -6.757  11.225  -9.317  1.00 20.53           C  
ATOM    246  C   GLY A  19      -7.622  11.663  -8.133  1.00 72.05           C  
ATOM    247  O   GLY A  19      -8.566  12.434  -8.302  1.00 22.12           O  
ATOM    248  H   GLY A  19      -8.481  11.374 -10.477  1.00 64.41           H  
ATOM    249  HA2 GLY A  19      -6.191  10.333  -9.047  1.00 71.23           H  
ATOM    250  HA3 GLY A  19      -6.032  12.004  -9.550  1.00 63.01           H  
ATOM    251  N   GLY A  20      -7.270  11.153  -6.963  1.00 21.33           N  
ATOM    252  CA  GLY A  20      -8.002  11.482  -5.752  1.00 34.12           C  
ATOM    253  C   GLY A  20      -7.913  10.346  -4.731  1.00 22.03           C  
ATOM    254  O   GLY A  20      -6.875   9.698  -4.607  1.00 64.03           O  
ATOM    255  H   GLY A  20      -6.501  10.526  -6.834  1.00 51.33           H  
ATOM    256  HA2 GLY A  20      -7.602  12.398  -5.318  1.00  1.10           H  
ATOM    257  HA3 GLY A  20      -9.047  11.675  -5.996  1.00 31.13           H  
ATOM    258  N   SER A  21      -9.015  10.139  -4.025  1.00  3.33           N  
ATOM    259  CA  SER A  21      -9.074   9.093  -3.018  1.00 64.13           C  
ATOM    260  C   SER A  21      -9.775   7.858  -3.588  1.00 11.23           C  
ATOM    261  O   SER A  21     -10.416   7.109  -2.852  1.00 12.42           O  
ATOM    262  CB  SER A  21      -9.794   9.580  -1.759  1.00 71.54           C  
ATOM    263  OG  SER A  21      -9.148  10.709  -1.177  1.00 73.35           O  
ATOM    264  H   SER A  21      -9.855  10.671  -4.131  1.00 60.13           H  
ATOM    265  HA  SER A  21      -8.035   8.866  -2.777  1.00 72.21           H  
ATOM    266  HB2 SER A  21     -10.823   9.839  -2.008  1.00 73.11           H  
ATOM    267  HB3 SER A  21      -9.837   8.770  -1.030  1.00 43.53           H  
ATOM    268  HG  SER A  21      -9.796  11.466  -1.091  1.00 44.01           H  
ATOM    269  N   ALA A  22      -9.630   7.684  -4.893  1.00 21.20           N  
ATOM    270  CA  ALA A  22     -10.242   6.553  -5.570  1.00 24.34           C  
ATOM    271  C   ALA A  22      -9.265   5.375  -5.569  1.00 71.23           C  
ATOM    272  O   ALA A  22      -8.294   5.369  -6.324  1.00 72.44           O  
ATOM    273  CB  ALA A  22     -10.656   6.966  -6.983  1.00 42.32           C  
ATOM    274  H   ALA A  22      -9.107   8.298  -5.484  1.00 62.53           H  
ATOM    275  HA  ALA A  22     -11.134   6.274  -5.010  1.00 12.14           H  
ATOM    276  HB1 ALA A  22     -10.121   6.357  -7.711  1.00 61.15           H  
ATOM    277  HB2 ALA A  22     -11.729   6.820  -7.105  1.00 30.41           H  
ATOM    278  HB3 ALA A  22     -10.413   8.017  -7.140  1.00 43.22           H  
ATOM    279  N   ALA A  23      -9.556   4.406  -4.714  1.00 14.35           N  
ATOM    280  CA  ALA A  23      -8.716   3.226  -4.605  1.00 32.30           C  
ATOM    281  C   ALA A  23      -7.365   3.620  -4.004  1.00 74.13           C  
ATOM    282  O   ALA A  23      -6.362   2.944  -4.226  1.00 72.33           O  
ATOM    283  CB  ALA A  23      -8.574   2.572  -5.981  1.00 21.01           C  
ATOM    284  H   ALA A  23     -10.348   4.419  -4.103  1.00 11.02           H  
ATOM    285  HA  ALA A  23      -9.213   2.526  -3.933  1.00 62.43           H  
ATOM    286  HB1 ALA A  23      -8.256   1.536  -5.860  1.00 15.30           H  
ATOM    287  HB2 ALA A  23      -9.533   2.600  -6.497  1.00 75.14           H  
ATOM    288  HB3 ALA A  23      -7.831   3.114  -6.566  1.00 24.04           H  
ATOM    289  N   GLU A  24      -7.383   4.713  -3.255  1.00 73.42           N  
ATOM    290  CA  GLU A  24      -6.172   5.205  -2.621  1.00 32.12           C  
ATOM    291  C   GLU A  24      -6.382   5.342  -1.111  1.00 41.45           C  
ATOM    292  O   GLU A  24      -5.486   5.035  -0.326  1.00 52.33           O  
ATOM    293  CB  GLU A  24      -5.732   6.535  -3.237  1.00 34.54           C  
ATOM    294  CG  GLU A  24      -5.439   6.377  -4.730  1.00 30.21           C  
ATOM    295  CD  GLU A  24      -4.101   7.022  -5.097  1.00 51.00           C  
ATOM    296  OE1 GLU A  24      -3.120   6.310  -5.356  1.00 63.31           O  
ATOM    297  OE2 GLU A  24      -4.103   8.312  -5.109  1.00 21.02           O  
ATOM    298  H   GLU A  24      -8.204   5.257  -3.080  1.00 25.14           H  
ATOM    299  HA  GLU A  24      -5.412   4.450  -2.822  1.00 34.45           H  
ATOM    300  HB2 GLU A  24      -6.513   7.282  -3.093  1.00 24.04           H  
ATOM    301  HB3 GLU A  24      -4.842   6.900  -2.724  1.00 55.22           H  
ATOM    302  HG2 GLU A  24      -5.420   5.319  -4.991  1.00 32.34           H  
ATOM    303  HG3 GLU A  24      -6.239   6.834  -5.312  1.00 13.34           H  
ATOM    304  HE2 GLU A  24      -3.735   8.646  -5.977  1.00 13.54           H  
ATOM    305  N   ALA A  25      -7.570   5.804  -0.751  1.00 12.31           N  
ATOM    306  CA  ALA A  25      -7.909   5.986   0.650  1.00  2.24           C  
ATOM    307  C   ALA A  25      -8.747   4.798   1.126  1.00  0.14           C  
ATOM    308  O   ALA A  25      -8.771   4.488   2.317  1.00 54.34           O  
ATOM    309  CB  ALA A  25      -8.634   7.321   0.831  1.00  0.23           C  
ATOM    310  H   ALA A  25      -8.293   6.052  -1.396  1.00 32.31           H  
ATOM    311  HA  ALA A  25      -6.977   6.013   1.216  1.00 54.10           H  
ATOM    312  HB1 ALA A  25      -8.017   8.127   0.433  1.00 72.43           H  
ATOM    313  HB2 ALA A  25      -9.584   7.294   0.298  1.00 34.53           H  
ATOM    314  HB3 ALA A  25      -8.817   7.494   1.892  1.00 41.42           H  
ATOM    315  N   TYR A  26      -9.414   4.165   0.172  1.00  4.03           N  
ATOM    316  CA  TYR A  26     -10.251   3.018   0.479  1.00 22.22           C  
ATOM    317  C   TYR A  26      -9.506   1.708   0.213  1.00 43.32           C  
ATOM    318  O   TYR A  26      -9.342   0.888   1.115  1.00 54.20           O  
ATOM    319  CB  TYR A  26     -11.452   3.108  -0.464  1.00 11.11           C  
ATOM    320  CG  TYR A  26     -11.643   1.875  -1.349  1.00 23.43           C  
ATOM    321  CD1 TYR A  26     -12.095   0.693  -0.797  1.00 64.21           C  
ATOM    322  CD2 TYR A  26     -11.363   1.943  -2.698  1.00 42.53           C  
ATOM    323  CE1 TYR A  26     -12.274  -0.468  -1.630  1.00 20.22           C  
ATOM    324  CE2 TYR A  26     -11.542   0.782  -3.531  1.00 52.50           C  
ATOM    325  CZ  TYR A  26     -11.989  -0.366  -2.956  1.00 20.03           C  
ATOM    326  OH  TYR A  26     -12.158  -1.463  -3.742  1.00 54.42           O  
ATOM    327  H   TYR A  26      -9.388   4.423  -0.793  1.00 53.53           H  
ATOM    328  HA  TYR A  26     -10.516   3.068   1.535  1.00 31.22           H  
ATOM    329  HB2 TYR A  26     -12.355   3.261   0.128  1.00 42.24           H  
ATOM    330  HB3 TYR A  26     -11.336   3.985  -1.101  1.00 21.12           H  
ATOM    331  HD1 TYR A  26     -12.316   0.639   0.269  1.00 63.51           H  
ATOM    332  HD2 TYR A  26     -11.006   2.877  -3.134  1.00 21.22           H  
ATOM    333  HE1 TYR A  26     -12.630  -1.408  -1.207  1.00 52.41           H  
ATOM    334  HE2 TYR A  26     -11.325   0.823  -4.598  1.00 42.23           H  
ATOM    335  HH  TYR A  26     -12.665  -2.166  -3.244  1.00 11.13           H  
ATOM    336  N   ALA A  27      -9.074   1.553  -1.030  1.00 24.30           N  
ATOM    337  CA  ALA A  27      -8.350   0.357  -1.426  1.00 63.15           C  
ATOM    338  C   ALA A  27      -7.212   0.103  -0.436  1.00 24.11           C  
ATOM    339  O   ALA A  27      -6.724  -1.020  -0.320  1.00 20.31           O  
ATOM    340  CB  ALA A  27      -7.848   0.517  -2.863  1.00 24.41           C  
ATOM    341  H   ALA A  27      -9.211   2.225  -1.758  1.00 24.42           H  
ATOM    342  HA  ALA A  27      -9.046  -0.480  -1.389  1.00 74.52           H  
ATOM    343  HB1 ALA A  27      -8.699   0.617  -3.536  1.00 42.32           H  
ATOM    344  HB2 ALA A  27      -7.222   1.407  -2.932  1.00 72.33           H  
ATOM    345  HB3 ALA A  27      -7.264  -0.360  -3.143  1.00 72.35           H  
ATOM    346  N   LYS A  28      -6.822   1.165   0.253  1.00  4.21           N  
ATOM    347  CA  LYS A  28      -5.750   1.071   1.230  1.00 10.50           C  
ATOM    348  C   LYS A  28      -6.272   0.374   2.488  1.00 61.54           C  
ATOM    349  O   LYS A  28      -5.608  -0.506   3.034  1.00 12.14           O  
ATOM    350  CB  LYS A  28      -5.147   2.452   1.498  1.00 32.11           C  
ATOM    351  CG  LYS A  28      -5.876   3.155   2.645  1.00  2.03           C  
ATOM    352  CD  LYS A  28      -5.227   4.504   2.962  1.00 52.24           C  
ATOM    353  CE  LYS A  28      -4.479   4.453   4.295  1.00  1.52           C  
ATOM    354  NZ  LYS A  28      -3.112   5.001   4.144  1.00 72.23           N  
ATOM    355  H   LYS A  28      -7.224   2.075   0.153  1.00 45.32           H  
ATOM    356  HA  LYS A  28      -4.964   0.456   0.794  1.00 25.51           H  
ATOM    357  HB2 LYS A  28      -4.090   2.350   1.742  1.00  2.41           H  
ATOM    358  HB3 LYS A  28      -5.208   3.061   0.596  1.00 34.12           H  
ATOM    359  HG2 LYS A  28      -6.922   3.304   2.379  1.00 12.00           H  
ATOM    360  HG3 LYS A  28      -5.860   2.523   3.533  1.00 64.42           H  
ATOM    361  HD2 LYS A  28      -4.537   4.776   2.163  1.00 23.11           H  
ATOM    362  HD3 LYS A  28      -5.992   5.280   2.999  1.00 72.31           H  
ATOM    363  HE2 LYS A  28      -5.024   5.024   5.047  1.00 74.11           H  
ATOM    364  HE3 LYS A  28      -4.427   3.424   4.651  1.00 15.51           H  
ATOM    365  HZ1 LYS A  28      -3.086   5.785   3.501  1.00 60.30           H  
ATOM    366  HZ3 LYS A  28      -2.463   4.308   3.788  1.00 23.14           H  
ATOM    367  N   ARG A  29      -7.456   0.792   2.910  1.00 70.24           N  
ATOM    368  CA  ARG A  29      -8.075   0.218   4.093  1.00 64.15           C  
ATOM    369  C   ARG A  29      -8.415  -1.254   3.852  1.00 25.44           C  
ATOM    370  O   ARG A  29      -8.134  -2.105   4.695  1.00 21.41           O  
ATOM    371  CB  ARG A  29      -9.350   0.974   4.469  1.00 73.12           C  
ATOM    372  CG  ARG A  29      -9.182   2.478   4.246  1.00  1.34           C  
ATOM    373  CD  ARG A  29      -9.747   3.273   5.425  1.00  4.54           C  
ATOM    374  NE  ARG A  29      -9.430   4.710   5.265  1.00 54.34           N  
ATOM    375  CZ  ARG A  29     -10.076   5.537   4.415  1.00 74.11           C  
ATOM    376  NH1 ARG A  29     -11.081   5.075   3.641  1.00 71.14           N  
ATOM    377  NH2 ARG A  29      -9.711   6.804   4.352  1.00 23.35           N  
ATOM    378  H   ARG A  29      -7.989   1.508   2.459  1.00 34.30           H  
ATOM    379  HA  ARG A  29      -7.326   0.325   4.878  1.00 73.42           H  
ATOM    380  HB2 ARG A  29     -10.185   0.606   3.872  1.00 21.21           H  
ATOM    381  HB3 ARG A  29      -9.596   0.782   5.513  1.00 13.42           H  
ATOM    382  HG2 ARG A  29      -8.126   2.714   4.117  1.00 43.35           H  
ATOM    383  HG3 ARG A  29      -9.690   2.773   3.328  1.00 65.10           H  
ATOM    384  HD2 ARG A  29     -10.826   3.135   5.485  1.00 61.53           H  
ATOM    385  HD3 ARG A  29      -9.326   2.902   6.360  1.00 44.42           H  
ATOM    386  HE  ARG A  29      -8.692   5.093   5.820  1.00 30.20           H  
ATOM    387 HH11 ARG A  29     -11.352   4.114   3.694  1.00 60.31           H  
ATOM    388 HH12 ARG A  29     -11.555   5.694   3.014  1.00 64.31           H  
ATOM    389 HH21 ARG A  29     -10.137   7.480   3.751  1.00 23.32           H  
ATOM    390  N   ILE A  30      -9.014  -1.510   2.699  1.00 50.22           N  
ATOM    391  CA  ILE A  30      -9.395  -2.865   2.337  1.00 12.52           C  
ATOM    392  C   ILE A  30      -8.326  -3.840   2.832  1.00 25.03           C  
ATOM    393  O   ILE A  30      -8.614  -4.730   3.631  1.00 62.01           O  
ATOM    394  CB  ILE A  30      -9.668  -2.961   0.835  1.00 61.51           C  
ATOM    395  CG1 ILE A  30     -10.571  -1.818   0.367  1.00 63.34           C  
ATOM    396  CG2 ILE A  30     -10.242  -4.332   0.469  1.00  1.21           C  
ATOM    397  CD1 ILE A  30     -11.734  -1.605   1.338  1.00 62.35           C  
ATOM    398  H   ILE A  30      -9.239  -0.812   2.019  1.00 43.11           H  
ATOM    399  HA  ILE A  30     -10.331  -3.088   2.850  1.00 62.53           H  
ATOM    400  HB  ILE A  30      -8.719  -2.859   0.308  1.00 12.12           H  
ATOM    401 HG12 ILE A  30      -9.988  -0.901   0.284  1.00 13.32           H  
ATOM    402 HG13 ILE A  30     -10.958  -2.040  -0.628  1.00 32.23           H  
ATOM    403 HG21 ILE A  30      -9.640  -4.778  -0.323  1.00 31.13           H  
ATOM    404 HG22 ILE A  30     -10.225  -4.979   1.346  1.00 12.44           H  
ATOM    405 HG23 ILE A  30     -11.269  -4.215   0.123  1.00 22.12           H  
ATOM    406 HD11 ILE A  30     -12.610  -1.265   0.786  1.00 71.24           H  
ATOM    407 HD12 ILE A  30     -11.963  -2.544   1.841  1.00 33.30           H  
ATOM    408 HD13 ILE A  30     -11.457  -0.855   2.077  1.00  5.55           H  
ATOM    409  N   ALA A  31      -7.113  -3.640   2.338  1.00 41.44           N  
ATOM    410  CA  ALA A  31      -5.999  -4.490   2.720  1.00 63.44           C  
ATOM    411  C   ALA A  31      -6.079  -4.786   4.219  1.00 71.14           C  
ATOM    412  O   ALA A  31      -6.074  -5.946   4.627  1.00 25.32           O  
ATOM    413  CB  ALA A  31      -4.683  -3.815   2.328  1.00  2.04           C  
ATOM    414  H   ALA A  31      -6.887  -2.913   1.688  1.00 22.34           H  
ATOM    415  HA  ALA A  31      -6.091  -5.426   2.168  1.00 41.23           H  
ATOM    416  HB1 ALA A  31      -4.182  -4.410   1.565  1.00 62.20           H  
ATOM    417  HB2 ALA A  31      -4.888  -2.819   1.936  1.00 73.03           H  
ATOM    418  HB3 ALA A  31      -4.041  -3.734   3.206  1.00 61.44           H  
ATOM    419  N   GLU A  32      -6.152  -3.717   4.997  1.00  0.42           N  
ATOM    420  CA  GLU A  32      -6.233  -3.847   6.442  1.00 14.01           C  
ATOM    421  C   GLU A  32      -7.275  -4.901   6.822  1.00 22.51           C  
ATOM    422  O   GLU A  32      -6.959  -5.872   7.509  1.00 42.31           O  
ATOM    423  CB  GLU A  32      -6.552  -2.501   7.097  1.00 64.31           C  
ATOM    424  CG  GLU A  32      -5.544  -1.432   6.670  1.00 53.23           C  
ATOM    425  CD  GLU A  32      -5.172  -0.528   7.847  1.00 53.33           C  
ATOM    426  OE1 GLU A  32      -4.119  -0.724   8.471  1.00 61.33           O  
ATOM    427  OE2 GLU A  32      -6.022   0.408   8.105  1.00 21.02           O  
ATOM    428  H   GLU A  32      -6.156  -2.776   4.657  1.00 61.42           H  
ATOM    429  HA  GLU A  32      -5.243  -4.174   6.760  1.00 52.52           H  
ATOM    430  HB2 GLU A  32      -7.559  -2.188   6.822  1.00 43.02           H  
ATOM    431  HB3 GLU A  32      -6.536  -2.608   8.182  1.00 52.24           H  
ATOM    432  HG2 GLU A  32      -4.647  -1.909   6.275  1.00 32.04           H  
ATOM    433  HG3 GLU A  32      -5.966  -0.831   5.864  1.00 32.01           H  
ATOM    434  HE2 GLU A  32      -5.543   1.274   8.252  1.00 71.42           H  
ATOM    435  N   ALA A  33      -8.495  -4.676   6.359  1.00 53.43           N  
ATOM    436  CA  ALA A  33      -9.585  -5.594   6.641  1.00 31.25           C  
ATOM    437  C   ALA A  33      -9.168  -7.011   6.243  1.00 31.41           C  
ATOM    438  O   ALA A  33      -9.239  -7.934   7.053  1.00 32.14           O  
ATOM    439  CB  ALA A  33     -10.847  -5.130   5.910  1.00 25.44           C  
ATOM    440  H   ALA A  33      -8.744  -3.884   5.801  1.00 40.12           H  
ATOM    441  HA  ALA A  33      -9.772  -5.568   7.715  1.00  5.50           H  
ATOM    442  HB1 ALA A  33     -11.599  -4.828   6.639  1.00 25.33           H  
ATOM    443  HB2 ALA A  33     -10.604  -4.285   5.267  1.00  5.53           H  
ATOM    444  HB3 ALA A  33     -11.236  -5.948   5.304  1.00 52.11           H  
ATOM    445  N   MET A  34      -8.742  -7.140   4.995  1.00 11.31           N  
ATOM    446  CA  MET A  34      -8.314  -8.429   4.479  1.00  3.24           C  
ATOM    447  C   MET A  34      -7.060  -8.921   5.206  1.00 51.13           C  
ATOM    448  O   MET A  34      -6.669 -10.078   5.062  1.00 62.05           O  
ATOM    449  CB  MET A  34      -8.022  -8.309   2.982  1.00 13.42           C  
ATOM    450  CG  MET A  34      -9.277  -7.893   2.211  1.00 21.12           C  
ATOM    451  SD  MET A  34     -10.286  -9.325   1.871  1.00 74.24           S  
ATOM    452  CE  MET A  34     -11.880  -8.544   1.685  1.00 54.45           C  
ATOM    453  H   MET A  34      -8.687  -6.384   4.342  1.00 33.14           H  
ATOM    454  HA  MET A  34      -9.143  -9.110   4.669  1.00 70.30           H  
ATOM    455  HB2 MET A  34      -7.232  -7.576   2.820  1.00 42.13           H  
ATOM    456  HB3 MET A  34      -7.656  -9.262   2.602  1.00 73.15           H  
ATOM    457  HG2 MET A  34      -9.846  -7.166   2.791  1.00 60.42           H  
ATOM    458  HG3 MET A  34      -8.995  -7.406   1.278  1.00 53.05           H  
ATOM    459  HE1 MET A  34     -12.583  -8.977   2.397  1.00 43.23           H  
ATOM    460  HE2 MET A  34     -11.785  -7.474   1.873  1.00 70.31           H  
ATOM    461  HE3 MET A  34     -12.247  -8.703   0.670  1.00  2.34           H  
ATOM    462  N   ALA A  35      -6.465  -8.017   5.971  1.00 73.33           N  
ATOM    463  CA  ALA A  35      -5.264  -8.345   6.720  1.00 51.01           C  
ATOM    464  C   ALA A  35      -5.648  -8.716   8.154  1.00 61.03           C  
ATOM    465  O   ALA A  35      -5.953  -7.843   8.964  1.00 14.42           O  
ATOM    466  CB  ALA A  35      -4.290  -7.167   6.663  1.00  2.34           C  
ATOM    467  H   ALA A  35      -6.790  -7.078   6.083  1.00 71.25           H  
ATOM    468  HA  ALA A  35      -4.800  -9.208   6.242  1.00 41.40           H  
ATOM    469  HB1 ALA A  35      -3.699  -7.227   5.750  1.00 61.44           H  
ATOM    470  HB2 ALA A  35      -4.850  -6.231   6.673  1.00 63.45           H  
ATOM    471  HB3 ALA A  35      -3.627  -7.202   7.528  1.00 42.31           H  
ATOM    472  N   LYS A  36      -5.620 -10.013   8.423  1.00  3.11           N  
ATOM    473  CA  LYS A  36      -5.961 -10.510   9.745  1.00 21.31           C  
ATOM    474  C   LYS A  36      -4.770 -10.309  10.684  1.00 64.41           C  
ATOM    475  O   LYS A  36      -3.647 -10.693  10.359  1.00 31.21           O  
ATOM    476  CB  LYS A  36      -6.442 -11.960   9.664  1.00 34.32           C  
ATOM    477  CG  LYS A  36      -6.840 -12.484  11.046  1.00 63.02           C  
ATOM    478  CD  LYS A  36      -6.042 -13.739  11.407  1.00 43.51           C  
ATOM    479  CE  LYS A  36      -5.578 -13.693  12.864  1.00  1.32           C  
ATOM    480  NZ  LYS A  36      -4.135 -13.372  12.939  1.00 50.20           N  
ATOM    481  H   LYS A  36      -5.370 -10.717   7.758  1.00 12.12           H  
ATOM    482  HA  LYS A  36      -6.795  -9.914  10.113  1.00 15.32           H  
ATOM    483  HB2 LYS A  36      -7.294 -12.028   8.987  1.00  2.21           H  
ATOM    484  HB3 LYS A  36      -5.654 -12.586   9.247  1.00 63.41           H  
ATOM    485  HG2 LYS A  36      -6.668 -11.711  11.795  1.00 64.12           H  
ATOM    486  HG3 LYS A  36      -7.906 -12.710  11.060  1.00 22.12           H  
ATOM    487  HD2 LYS A  36      -6.656 -14.624  11.245  1.00 73.13           H  
ATOM    488  HD3 LYS A  36      -5.177 -13.826  10.749  1.00 51.11           H  
ATOM    489  HE2 LYS A  36      -6.152 -12.945  13.411  1.00  2.23           H  
ATOM    490  HE3 LYS A  36      -5.768 -14.653  13.343  1.00 70.42           H  
ATOM    491  HZ1 LYS A  36      -3.767 -13.493  13.876  1.00 61.20           H  
ATOM    492  HZ3 LYS A  36      -3.945 -12.413  12.671  1.00 41.51           H  
ATOM    493  N   GLY A  37      -5.055  -9.708  11.830  1.00 62.15           N  
ATOM    494  CA  GLY A  37      -4.021  -9.451  12.818  1.00 61.52           C  
ATOM    495  C   GLY A  37      -3.924  -7.958  13.135  1.00 41.23           C  
ATOM    496  O   GLY A  37      -4.632  -7.457  14.007  1.00 75.33           O  
ATOM    497  H   GLY A  37      -5.971  -9.399  12.086  1.00  4.00           H  
ATOM    498  HA2 GLY A  37      -4.239 -10.007  13.730  1.00 61.02           H  
ATOM    499  HA3 GLY A  37      -3.061  -9.811  12.447  1.00 72.30           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       5.136  -3.795 -15.679  1.00 12.02           N  
ATOM      2  CA  ARG A   1       5.381  -3.325 -14.326  1.00 12.50           C  
ATOM      3  C   ARG A   1       4.944  -1.865 -14.184  1.00 43.14           C  
ATOM      4  O   ARG A   1       5.081  -1.079 -15.121  1.00  0.15           O  
ATOM      5  CB  ARG A   1       6.862  -3.445 -13.961  1.00 13.52           C  
ATOM      6  CG  ARG A   1       7.737  -2.692 -14.966  1.00 32.44           C  
ATOM      7  CD  ARG A   1       9.088  -2.325 -14.349  1.00 12.24           C  
ATOM      8  NE  ARG A   1      10.163  -3.135 -14.964  1.00 54.23           N  
ATOM      9  CZ  ARG A   1      11.466  -2.784 -14.970  1.00  2.13           C  
ATOM     10  NH1 ARG A   1      11.868  -1.632 -14.391  1.00 61.22           N  
ATOM     11  NH2 ARG A   1      12.342  -3.584 -15.549  1.00 51.43           N  
ATOM     12  H1  ARG A   1       5.944  -3.832 -16.266  1.00 63.11           H  
ATOM     13  HA  ARG A   1       4.781  -3.977 -13.691  1.00 52.33           H  
ATOM     14  HB2 ARG A   1       7.026  -3.046 -12.960  1.00 25.02           H  
ATOM     15  HB3 ARG A   1       7.150  -4.495 -13.937  1.00 21.40           H  
ATOM     16  HG2 ARG A   1       7.893  -3.309 -15.851  1.00 31.35           H  
ATOM     17  HG3 ARG A   1       7.225  -1.788 -15.294  1.00 13.02           H  
ATOM     18  HD2 ARG A   1       9.289  -1.264 -14.499  1.00 31.33           H  
ATOM     19  HD3 ARG A   1       9.064  -2.495 -13.272  1.00 72.53           H  
ATOM     20  HE  ARG A   1       9.907  -3.996 -15.404  1.00  2.10           H  
ATOM     21 HH11 ARG A   1      11.198  -1.032 -13.954  1.00 43.22           H  
ATOM     22 HH12 ARG A   1      12.836  -1.380 -14.399  1.00 54.44           H  
ATOM     23 HH21 ARG A   1      13.323  -3.398 -15.597  1.00  2.52           H  
ATOM     24  N   GLY A   2       4.428  -1.547 -13.006  1.00 51.45           N  
ATOM     25  CA  GLY A   2       3.971  -0.195 -12.730  1.00 74.43           C  
ATOM     26  C   GLY A   2       2.509  -0.015 -13.146  1.00 62.42           C  
ATOM     27  O   GLY A   2       1.613  -0.036 -12.304  1.00 22.43           O  
ATOM     28  H   GLY A   2       4.320  -2.192 -12.250  1.00 62.03           H  
ATOM     29  HA2 GLY A   2       4.079   0.019 -11.667  1.00 71.21           H  
ATOM     30  HA3 GLY A   2       4.595   0.520 -13.265  1.00  3.11           H  
ATOM     31  N   LYS A   3       2.314   0.158 -14.445  1.00 71.41           N  
ATOM     32  CA  LYS A   3       0.977   0.341 -14.983  1.00 15.20           C  
ATOM     33  C   LYS A   3       0.221  -0.988 -14.925  1.00 23.20           C  
ATOM     34  O   LYS A   3       0.817  -2.052 -15.086  1.00 22.24           O  
ATOM     35  CB  LYS A   3       1.042   0.951 -16.385  1.00 32.22           C  
ATOM     36  CG  LYS A   3       1.635  -0.042 -17.387  1.00 51.41           C  
ATOM     37  CD  LYS A   3       1.824   0.611 -18.758  1.00 73.21           C  
ATOM     38  CE  LYS A   3       3.071   1.497 -18.777  1.00 32.14           C  
ATOM     39  NZ  LYS A   3       3.401   1.898 -20.162  1.00 62.14           N  
ATOM     40  H   LYS A   3       3.048   0.173 -15.124  1.00  1.42           H  
ATOM     41  HA  LYS A   3       0.463   1.059 -14.343  1.00 72.42           H  
ATOM     42  HB2 LYS A   3       0.042   1.243 -16.705  1.00 41.44           H  
ATOM     43  HB3 LYS A   3       1.647   1.857 -16.363  1.00 41.03           H  
ATOM     44  HG2 LYS A   3       2.594  -0.407 -17.019  1.00 14.41           H  
ATOM     45  HG3 LYS A   3       0.978  -0.907 -17.479  1.00 45.23           H  
ATOM     46  HD2 LYS A   3       1.910  -0.161 -19.523  1.00 41.12           H  
ATOM     47  HD3 LYS A   3       0.946   1.207 -19.005  1.00 55.31           H  
ATOM     48  HE2 LYS A   3       2.903   2.384 -18.165  1.00 61.42           H  
ATOM     49  HE3 LYS A   3       3.912   0.961 -18.337  1.00 34.34           H  
ATOM     50  HZ1 LYS A   3       2.582   1.909 -20.760  1.00 62.43           H  
ATOM     51  HZ3 LYS A   3       4.070   1.267 -20.591  1.00 55.32           H  
ATOM     52  N   TRP A   4      -1.079  -0.884 -14.695  1.00 53.30           N  
ATOM     53  CA  TRP A   4      -1.922  -2.065 -14.614  1.00 12.51           C  
ATOM     54  C   TRP A   4      -1.878  -2.771 -15.970  1.00 53.13           C  
ATOM     55  O   TRP A   4      -2.409  -2.262 -16.957  1.00 32.45           O  
ATOM     56  CB  TRP A   4      -3.341  -1.696 -14.177  1.00 54.04           C  
ATOM     57  CG  TRP A   4      -3.755  -2.298 -12.833  1.00 10.42           C  
ATOM     58  CD1 TRP A   4      -4.453  -1.715 -11.848  1.00 64.20           C  
ATOM     59  CD2 TRP A   4      -3.467  -3.631 -12.362  1.00 65.24           C  
ATOM     60  NE1 TRP A   4      -4.634  -2.572 -10.782  1.00 31.25           N  
ATOM     61  CE2 TRP A   4      -4.015  -3.774 -11.104  1.00 75.35           C  
ATOM     62  CE3 TRP A   4      -2.765  -4.682 -12.980  1.00 10.24           C  
ATOM     63  CZ2 TRP A   4      -3.920  -4.954 -10.356  1.00 40.40           C  
ATOM     64  CZ3 TRP A   4      -2.678  -5.854 -12.218  1.00 54.34           C  
ATOM     65  CH2 TRP A   4      -3.225  -6.014 -10.951  1.00 14.33           C  
ATOM     66  H   TRP A   4      -1.556  -0.014 -14.566  1.00 32.45           H  
ATOM     67  HA  TRP A   4      -1.511  -2.715 -13.842  1.00 13.34           H  
ATOM     68  HB2 TRP A   4      -3.422  -0.610 -14.118  1.00 72.53           H  
ATOM     69  HB3 TRP A   4      -4.043  -2.027 -14.943  1.00 54.40           H  
ATOM     70  HD1 TRP A   4      -4.829  -0.693 -11.885  1.00 33.04           H  
ATOM     71  HE1 TRP A   4      -5.165  -2.348  -9.856  1.00 50.45           H  
ATOM     72  HE3 TRP A   4      -2.323  -4.594 -13.972  1.00  5.33           H  
ATOM     73  HZ2 TRP A   4      -4.362  -5.042  -9.364  1.00 15.42           H  
ATOM     74  HZ3 TRP A   4      -2.144  -6.700 -12.650  1.00 74.04           H  
ATOM     75  HH2 TRP A   4      -3.114  -6.960 -10.422  1.00 72.40           H  
ATOM     76  N   THR A   5      -1.240  -3.932 -15.977  1.00 33.15           N  
ATOM     77  CA  THR A   5      -1.120  -4.714 -17.196  1.00 12.54           C  
ATOM     78  C   THR A   5      -1.682  -6.121 -16.985  1.00 12.34           C  
ATOM     79  O   THR A   5      -1.126  -6.907 -16.220  1.00 23.11           O  
ATOM     80  CB  THR A   5       0.350  -4.704 -17.621  1.00 15.44           C  
ATOM     81  OG1 THR A   5       0.748  -3.345 -17.460  1.00 23.14           O  
ATOM     82  CG2 THR A   5       0.528  -4.970 -19.117  1.00  3.52           C  
ATOM     83  H   THR A   5      -0.811  -4.339 -15.170  1.00 12.30           H  
ATOM     84  HA  THR A   5      -1.726  -4.240 -17.968  1.00 43.14           H  
ATOM     85  HB  THR A   5       0.931  -5.409 -17.027  1.00 70.35           H  
ATOM     86  HG1 THR A   5       0.454  -3.006 -16.566  1.00 44.10           H  
ATOM     87 HG21 THR A   5      -0.139  -4.320 -19.684  1.00  4.15           H  
ATOM     88 HG22 THR A   5       1.561  -4.767 -19.401  1.00 31.10           H  
ATOM     89 HG23 THR A   5       0.290  -6.011 -19.332  1.00 31.34           H  
ATOM     90  N   TYR A   6      -2.778  -6.395 -17.676  1.00 73.44           N  
ATOM     91  CA  TYR A   6      -3.422  -7.694 -17.574  1.00 61.14           C  
ATOM     92  C   TYR A   6      -4.431  -7.896 -18.706  1.00 73.33           C  
ATOM     93  O   TYR A   6      -5.331  -7.079 -18.894  1.00  1.30           O  
ATOM     94  CB  TYR A   6      -4.166  -7.692 -16.238  1.00 32.13           C  
ATOM     95  CG  TYR A   6      -4.757  -9.050 -15.852  1.00 42.23           C  
ATOM     96  CD1 TYR A   6      -3.923 -10.082 -15.473  1.00 73.31           C  
ATOM     97  CD2 TYR A   6      -6.123  -9.242 -15.884  1.00 32.12           C  
ATOM     98  CE1 TYR A   6      -4.479 -11.360 -15.110  1.00 72.23           C  
ATOM     99  CE2 TYR A   6      -6.679 -10.520 -15.521  1.00 51.01           C  
ATOM    100  CZ  TYR A   6      -5.830 -11.516 -15.152  1.00 44.03           C  
ATOM    101  OH  TYR A   6      -6.355 -12.723 -14.810  1.00  4.13           O  
ATOM    102  H   TYR A   6      -3.225  -5.750 -18.296  1.00 63.13           H  
ATOM    103  HA  TYR A   6      -2.649  -8.459 -17.646  1.00 21.10           H  
ATOM    104  HB2 TYR A   6      -3.482  -7.369 -15.453  1.00 31.10           H  
ATOM    105  HB3 TYR A   6      -4.970  -6.957 -16.282  1.00 70.21           H  
ATOM    106  HD1 TYR A   6      -2.844  -9.930 -15.448  1.00 72.42           H  
ATOM    107  HD2 TYR A   6      -6.781  -8.426 -16.183  1.00 74.54           H  
ATOM    108  HE1 TYR A   6      -3.832 -12.184 -14.809  1.00 33.01           H  
ATOM    109  HE2 TYR A   6      -7.756 -10.685 -15.542  1.00 32.33           H  
ATOM    110  HH  TYR A   6      -5.769 -13.171 -14.134  1.00 73.01           H  
ATOM    111  N   ASN A   7      -4.248  -8.990 -19.431  1.00 71.12           N  
ATOM    112  CA  ASN A   7      -5.131  -9.310 -20.540  1.00 35.04           C  
ATOM    113  C   ASN A   7      -4.807  -8.398 -21.724  1.00 51.14           C  
ATOM    114  O   ASN A   7      -5.662  -8.150 -22.574  1.00  3.35           O  
ATOM    115  CB  ASN A   7      -6.596  -9.087 -20.158  1.00 53.05           C  
ATOM    116  CG  ASN A   7      -7.527  -9.910 -21.052  1.00  3.12           C  
ATOM    117  OD1 ASN A   7      -7.633 -11.120 -20.934  1.00 45.35           O  
ATOM    118  ND2 ASN A   7      -8.193  -9.189 -21.949  1.00 11.43           N  
ATOM    119  H   ASN A   7      -3.514  -9.650 -19.272  1.00  2.00           H  
ATOM    120  HA  ASN A   7      -4.946 -10.361 -20.760  1.00 22.25           H  
ATOM    121  HB2 ASN A   7      -6.750  -9.363 -19.115  1.00 54.41           H  
ATOM    122  HB3 ASN A   7      -6.842  -8.029 -20.248  1.00 52.12           H  
ATOM    123 HD21 ASN A   7      -8.060  -8.198 -21.992  1.00 73.43           H  
ATOM    124 HD22 ASN A   7      -8.827  -9.636 -22.579  1.00 70.43           H  
ATOM    125  N   GLY A   8      -3.570  -7.924 -21.744  1.00 11.44           N  
ATOM    126  CA  GLY A   8      -3.122  -7.044 -22.810  1.00 72.42           C  
ATOM    127  C   GLY A   8      -3.921  -5.740 -22.817  1.00 54.42           C  
ATOM    128  O   GLY A   8      -4.277  -5.231 -23.879  1.00 43.22           O  
ATOM    129  H   GLY A   8      -2.881  -8.130 -21.049  1.00 71.41           H  
ATOM    130  HA2 GLY A   8      -2.062  -6.825 -22.684  1.00 70.04           H  
ATOM    131  HA3 GLY A   8      -3.232  -7.547 -23.771  1.00 62.30           H  
ATOM    132  N   ILE A   9      -4.181  -5.235 -21.620  1.00 22.52           N  
ATOM    133  CA  ILE A   9      -4.931  -4.000 -21.475  1.00 13.25           C  
ATOM    134  C   ILE A   9      -4.164  -3.047 -20.556  1.00 44.33           C  
ATOM    135  O   ILE A   9      -3.136  -3.417 -19.990  1.00 74.42           O  
ATOM    136  CB  ILE A   9      -6.358  -4.291 -21.004  1.00 23.40           C  
ATOM    137  CG1 ILE A   9      -6.546  -3.885 -19.541  1.00 31.52           C  
ATOM    138  CG2 ILE A   9      -6.725  -5.757 -21.244  1.00 73.10           C  
ATOM    139  CD1 ILE A   9      -5.450  -4.487 -18.659  1.00 61.33           C  
ATOM    140  H   ILE A   9      -3.888  -5.656 -20.761  1.00 11.42           H  
ATOM    141  HA  ILE A   9      -5.005  -3.544 -22.462  1.00 24.10           H  
ATOM    142  HB  ILE A   9      -7.043  -3.686 -21.597  1.00 34.31           H  
ATOM    143 HG12 ILE A   9      -6.530  -2.799 -19.456  1.00 51.13           H  
ATOM    144 HG13 ILE A   9      -7.523  -4.218 -19.190  1.00 71.04           H  
ATOM    145 HG21 ILE A   9      -7.656  -5.988 -20.726  1.00  0.24           H  
ATOM    146 HG22 ILE A   9      -6.853  -5.929 -22.313  1.00 25.41           H  
ATOM    147 HG23 ILE A   9      -5.930  -6.398 -20.865  1.00 25.11           H  
ATOM    148 HD11 ILE A   9      -4.943  -3.690 -18.115  1.00 61.41           H  
ATOM    149 HD12 ILE A   9      -5.896  -5.185 -17.950  1.00 42.24           H  
ATOM    150 HD13 ILE A   9      -4.730  -5.015 -19.285  1.00 21.35           H  
ATOM    151  N   THR A  10      -4.691  -1.837 -20.437  1.00 74.33           N  
ATOM    152  CA  THR A  10      -4.069  -0.828 -19.598  1.00 24.35           C  
ATOM    153  C   THR A  10      -5.130  -0.073 -18.796  1.00 11.43           C  
ATOM    154  O   THR A  10      -6.189   0.263 -19.323  1.00 54.00           O  
ATOM    155  CB  THR A  10      -3.225   0.079 -20.495  1.00 51.03           C  
ATOM    156  OG1 THR A  10      -2.442  -0.827 -21.267  1.00 23.42           O  
ATOM    157  CG2 THR A  10      -2.192   0.886 -19.707  1.00  0.44           C  
ATOM    158  H   THR A  10      -5.527  -1.544 -20.901  1.00 52.23           H  
ATOM    159  HA  THR A  10      -3.422  -1.331 -18.878  1.00 73.12           H  
ATOM    160  HB  THR A  10      -3.859   0.735 -21.092  1.00 32.15           H  
ATOM    161  HG1 THR A  10      -2.097  -0.370 -22.086  1.00 42.42           H  
ATOM    162 HG21 THR A  10      -2.690   1.422 -18.899  1.00  4.54           H  
ATOM    163 HG22 THR A  10      -1.445   0.211 -19.289  1.00 11.31           H  
ATOM    164 HG23 THR A  10      -1.705   1.601 -20.371  1.00 31.43           H  
ATOM    165  N   TYR A  11      -4.809   0.173 -17.534  1.00  0.00           N  
ATOM    166  CA  TYR A  11      -5.722   0.883 -16.654  1.00 23.10           C  
ATOM    167  C   TYR A  11      -5.042   2.102 -16.027  1.00 53.24           C  
ATOM    168  O   TYR A  11      -4.434   2.000 -14.963  1.00 62.33           O  
ATOM    169  CB  TYR A  11      -6.093  -0.105 -15.546  1.00 41.30           C  
ATOM    170  CG  TYR A  11      -6.822  -1.354 -16.045  1.00 10.14           C  
ATOM    171  CD1 TYR A  11      -7.641  -1.279 -17.153  1.00 11.30           C  
ATOM    172  CD2 TYR A  11      -6.661  -2.556 -15.386  1.00 62.01           C  
ATOM    173  CE1 TYR A  11      -8.327  -2.455 -17.622  1.00 54.52           C  
ATOM    174  CE2 TYR A  11      -7.347  -3.732 -15.855  1.00 51.24           C  
ATOM    175  CZ  TYR A  11      -8.146  -3.623 -16.950  1.00 54.03           C  
ATOM    176  OH  TYR A  11      -8.795  -4.733 -17.393  1.00 64.45           O  
ATOM    177  H   TYR A  11      -3.945  -0.103 -17.113  1.00 32.42           H  
ATOM    178  HA  TYR A  11      -6.572   1.216 -17.249  1.00 60.11           H  
ATOM    179  HB2 TYR A  11      -5.185  -0.410 -15.026  1.00 42.11           H  
ATOM    180  HB3 TYR A  11      -6.723   0.404 -14.816  1.00 25.21           H  
ATOM    181  HD1 TYR A  11      -7.768  -0.329 -17.673  1.00 73.20           H  
ATOM    182  HD2 TYR A  11      -6.014  -2.615 -14.511  1.00 21.43           H  
ATOM    183  HE1 TYR A  11      -8.977  -2.409 -18.496  1.00 70.02           H  
ATOM    184  HE2 TYR A  11      -7.229  -4.687 -15.345  1.00 24.34           H  
ATOM    185  HH  TYR A  11      -9.408  -4.494 -18.146  1.00 41.21           H  
ATOM    186  N   GLU A  12      -5.169   3.228 -16.714  1.00  1.20           N  
ATOM    187  CA  GLU A  12      -4.575   4.466 -16.238  1.00 63.20           C  
ATOM    188  C   GLU A  12      -5.276   4.935 -14.961  1.00 65.43           C  
ATOM    189  O   GLU A  12      -6.479   5.189 -14.967  1.00 70.41           O  
ATOM    190  CB  GLU A  12      -4.622   5.548 -17.318  1.00 73.05           C  
ATOM    191  CG  GLU A  12      -3.254   6.209 -17.493  1.00 43.21           C  
ATOM    192  CD  GLU A  12      -3.276   7.220 -18.642  1.00 24.15           C  
ATOM    193  OE1 GLU A  12      -4.096   7.094 -19.563  1.00 31.03           O  
ATOM    194  OE2 GLU A  12      -2.401   8.164 -18.554  1.00 25.31           O  
ATOM    195  H   GLU A  12      -5.666   3.303 -17.579  1.00  5.13           H  
ATOM    196  HA  GLU A  12      -3.534   4.223 -16.021  1.00 54.12           H  
ATOM    197  HB2 GLU A  12      -4.941   5.109 -18.264  1.00 14.21           H  
ATOM    198  HB3 GLU A  12      -5.363   6.302 -17.051  1.00 61.31           H  
ATOM    199  HG2 GLU A  12      -2.967   6.710 -16.568  1.00 53.24           H  
ATOM    200  HG3 GLU A  12      -2.500   5.447 -17.689  1.00 61.32           H  
ATOM    201  HE2 GLU A  12      -1.897   8.244 -19.414  1.00 61.11           H  
ATOM    202  N   GLY A  13      -4.493   5.035 -13.897  1.00 65.03           N  
ATOM    203  CA  GLY A  13      -5.023   5.469 -12.616  1.00 30.31           C  
ATOM    204  C   GLY A  13      -6.068   6.571 -12.800  1.00  4.51           C  
ATOM    205  O   GLY A  13      -7.266   6.296 -12.840  1.00  3.13           O  
ATOM    206  H   GLY A  13      -3.515   4.826 -13.901  1.00  4.40           H  
ATOM    207  HA2 GLY A  13      -5.471   4.621 -12.098  1.00 74.22           H  
ATOM    208  HA3 GLY A  13      -4.211   5.833 -11.987  1.00 10.22           H  
ATOM    209  N   GLY A  14      -5.575   7.797 -12.907  1.00 73.20           N  
ATOM    210  CA  GLY A  14      -6.451   8.942 -13.086  1.00 12.32           C  
ATOM    211  C   GLY A  14      -6.730   9.193 -14.569  1.00 43.42           C  
ATOM    212  O   GLY A  14      -6.055  10.004 -15.203  1.00 32.14           O  
ATOM    213  H   GLY A  14      -4.599   8.012 -12.874  1.00 13.34           H  
ATOM    214  HA2 GLY A  14      -7.390   8.772 -12.559  1.00 53.15           H  
ATOM    215  HA3 GLY A  14      -5.994   9.827 -12.643  1.00 45.02           H  
ATOM    216  N   GLY A  15      -7.725   8.483 -15.080  1.00 44.11           N  
ATOM    217  CA  GLY A  15      -8.101   8.619 -16.477  1.00 64.31           C  
ATOM    218  C   GLY A  15      -9.622   8.631 -16.637  1.00 33.14           C  
ATOM    219  O   GLY A  15     -10.312   9.410 -15.982  1.00 15.43           O  
ATOM    220  H   GLY A  15      -8.268   7.826 -14.558  1.00 72.10           H  
ATOM    221  HA2 GLY A  15      -7.681   9.540 -16.882  1.00 75.44           H  
ATOM    222  HA3 GLY A  15      -7.678   7.796 -17.053  1.00 24.52           H  
ATOM    223  N   GLY A  16     -10.101   7.758 -17.511  1.00 24.21           N  
ATOM    224  CA  GLY A  16     -11.528   7.658 -17.765  1.00  1.32           C  
ATOM    225  C   GLY A  16     -12.022   6.225 -17.561  1.00 35.12           C  
ATOM    226  O   GLY A  16     -11.229   5.285 -17.558  1.00 40.12           O  
ATOM    227  H   GLY A  16      -9.532   7.127 -18.040  1.00 14.34           H  
ATOM    228  HA2 GLY A  16     -12.067   8.331 -17.098  1.00 52.32           H  
ATOM    229  HA3 GLY A  16     -11.743   7.979 -18.784  1.00  3.40           H  
ATOM    230  N   GLY A  17     -13.331   6.102 -17.395  1.00 12.53           N  
ATOM    231  CA  GLY A  17     -13.941   4.799 -17.190  1.00 51.54           C  
ATOM    232  C   GLY A  17     -14.816   4.794 -15.935  1.00 50.32           C  
ATOM    233  O   GLY A  17     -14.561   5.544 -14.994  1.00 33.54           O  
ATOM    234  H   GLY A  17     -13.970   6.872 -17.398  1.00 42.00           H  
ATOM    235  HA2 GLY A  17     -14.544   4.536 -18.059  1.00 61.04           H  
ATOM    236  HA3 GLY A  17     -13.164   4.041 -17.100  1.00 20.45           H  
ATOM    237  N   GLY A  18     -15.829   3.941 -15.963  1.00 12.05           N  
ATOM    238  CA  GLY A  18     -16.743   3.828 -14.839  1.00 13.44           C  
ATOM    239  C   GLY A  18     -16.028   3.279 -13.603  1.00 22.31           C  
ATOM    240  O   GLY A  18     -15.255   2.327 -13.701  1.00  5.21           O  
ATOM    241  H   GLY A  18     -16.029   3.335 -16.732  1.00 54.14           H  
ATOM    242  HA2 GLY A  18     -17.169   4.806 -14.612  1.00 61.11           H  
ATOM    243  HA3 GLY A  18     -17.573   3.173 -15.104  1.00 41.33           H  
ATOM    244  N   GLY A  19     -16.311   3.902 -12.468  1.00 73.44           N  
ATOM    245  CA  GLY A  19     -15.705   3.487 -11.215  1.00 24.30           C  
ATOM    246  C   GLY A  19     -14.404   4.250 -10.956  1.00 51.12           C  
ATOM    247  O   GLY A  19     -13.325   3.661 -10.951  1.00 65.42           O  
ATOM    248  H   GLY A  19     -16.941   4.675 -12.397  1.00 75.33           H  
ATOM    249  HA2 GLY A  19     -16.401   3.660 -10.395  1.00 34.52           H  
ATOM    250  HA3 GLY A  19     -15.503   2.416 -11.241  1.00 62.15           H  
ATOM    251  N   GLY A  20     -14.550   5.550 -10.747  1.00 51.34           N  
ATOM    252  CA  GLY A  20     -13.401   6.400 -10.489  1.00  5.55           C  
ATOM    253  C   GLY A  20     -12.975   6.315  -9.021  1.00 50.53           C  
ATOM    254  O   GLY A  20     -13.137   5.276  -8.383  1.00 54.44           O  
ATOM    255  H   GLY A  20     -15.432   6.022 -10.753  1.00 62.01           H  
ATOM    256  HA2 GLY A  20     -12.571   6.102 -11.129  1.00 71.54           H  
ATOM    257  HA3 GLY A  20     -13.643   7.433 -10.741  1.00 61.45           H  
ATOM    258  N   SER A  21     -12.439   7.422  -8.529  1.00  3.41           N  
ATOM    259  CA  SER A  21     -11.989   7.486  -7.149  1.00  4.13           C  
ATOM    260  C   SER A  21     -13.140   7.927  -6.243  1.00 31.33           C  
ATOM    261  O   SER A  21     -12.952   8.754  -5.352  1.00 33.11           O  
ATOM    262  CB  SER A  21     -10.802   8.440  -7.000  1.00 65.31           C  
ATOM    263  OG  SER A  21      -9.785   8.181  -7.964  1.00 62.24           O  
ATOM    264  H   SER A  21     -12.310   8.263  -9.054  1.00 52.35           H  
ATOM    265  HA  SER A  21     -11.673   6.473  -6.901  1.00 71.30           H  
ATOM    266  HB2 SER A  21     -11.147   9.468  -7.105  1.00 53.21           H  
ATOM    267  HB3 SER A  21     -10.383   8.345  -5.998  1.00 35.10           H  
ATOM    268  HG  SER A  21      -8.945   7.890  -7.506  1.00 60.42           H  
ATOM    269  N   ALA A  22     -14.307   7.354  -6.502  1.00  3.44           N  
ATOM    270  CA  ALA A  22     -15.489   7.678  -5.721  1.00 24.34           C  
ATOM    271  C   ALA A  22     -15.548   6.767  -4.493  1.00 32.32           C  
ATOM    272  O   ALA A  22     -16.293   5.788  -4.477  1.00 53.11           O  
ATOM    273  CB  ALA A  22     -16.733   7.551  -6.601  1.00 51.25           C  
ATOM    274  H   ALA A  22     -14.451   6.683  -7.228  1.00 20.40           H  
ATOM    275  HA  ALA A  22     -15.396   8.712  -5.391  1.00  4.42           H  
ATOM    276  HB1 ALA A  22     -16.609   8.162  -7.496  1.00 23.51           H  
ATOM    277  HB2 ALA A  22     -16.870   6.509  -6.889  1.00 72.31           H  
ATOM    278  HB3 ALA A  22     -17.607   7.893  -6.047  1.00 10.11           H  
ATOM    279  N   ALA A  23     -14.753   7.121  -3.494  1.00 33.23           N  
ATOM    280  CA  ALA A  23     -14.706   6.347  -2.265  1.00 13.24           C  
ATOM    281  C   ALA A  23     -13.924   5.055  -2.510  1.00 15.22           C  
ATOM    282  O   ALA A  23     -14.129   4.060  -1.816  1.00 54.22           O  
ATOM    283  CB  ALA A  23     -16.131   6.082  -1.773  1.00 42.40           C  
ATOM    284  H   ALA A  23     -14.150   7.918  -3.515  1.00 13.25           H  
ATOM    285  HA  ALA A  23     -14.182   6.943  -1.517  1.00 51.14           H  
ATOM    286  HB1 ALA A  23     -16.738   6.975  -1.921  1.00 10.40           H  
ATOM    287  HB2 ALA A  23     -16.561   5.253  -2.335  1.00 42.31           H  
ATOM    288  HB3 ALA A  23     -16.108   5.830  -0.713  1.00 32.11           H  
ATOM    289  N   GLU A  24     -13.045   5.112  -3.499  1.00  3.22           N  
ATOM    290  CA  GLU A  24     -12.231   3.959  -3.844  1.00 71.12           C  
ATOM    291  C   GLU A  24     -11.008   3.879  -2.929  1.00 21.23           C  
ATOM    292  O   GLU A  24     -10.440   2.805  -2.738  1.00 62.54           O  
ATOM    293  CB  GLU A  24     -11.813   4.004  -5.315  1.00 60.42           C  
ATOM    294  CG  GLU A  24     -10.529   4.816  -5.496  1.00 22.42           C  
ATOM    295  CD  GLU A  24     -10.035   4.746  -6.942  1.00 64.51           C  
ATOM    296  OE1 GLU A  24     -10.845   4.591  -7.867  1.00 74.44           O  
ATOM    297  OE2 GLU A  24      -8.758   4.859  -7.088  1.00 40.52           O  
ATOM    298  H   GLU A  24     -12.884   5.925  -4.058  1.00 51.41           H  
ATOM    299  HA  GLU A  24     -12.872   3.093  -3.681  1.00 75.34           H  
ATOM    300  HB2 GLU A  24     -11.661   2.989  -5.685  1.00 12.51           H  
ATOM    301  HB3 GLU A  24     -12.613   4.444  -5.911  1.00 65.32           H  
ATOM    302  HG2 GLU A  24     -10.709   5.854  -5.219  1.00 53.43           H  
ATOM    303  HG3 GLU A  24      -9.758   4.437  -4.825  1.00 65.43           H  
ATOM    304  HE2 GLU A  24      -8.389   4.037  -7.520  1.00 65.15           H  
ATOM    305  N   ALA A  25     -10.638   5.030  -2.386  1.00 33.40           N  
ATOM    306  CA  ALA A  25      -9.493   5.103  -1.495  1.00 41.20           C  
ATOM    307  C   ALA A  25      -9.850   4.453  -0.157  1.00 15.21           C  
ATOM    308  O   ALA A  25      -9.314   3.402   0.190  1.00 41.12           O  
ATOM    309  CB  ALA A  25      -9.061   6.563  -1.337  1.00 74.45           C  
ATOM    310  H   ALA A  25     -11.106   5.899  -2.546  1.00 22.11           H  
ATOM    311  HA  ALA A  25      -8.678   4.544  -1.955  1.00 32.10           H  
ATOM    312  HB1 ALA A  25      -8.473   6.863  -2.204  1.00 42.03           H  
ATOM    313  HB2 ALA A  25      -9.945   7.196  -1.261  1.00  1.42           H  
ATOM    314  HB3 ALA A  25      -8.459   6.668  -0.435  1.00 51.01           H  
ATOM    315  N   TYR A  26     -10.755   5.106   0.559  1.00 64.24           N  
ATOM    316  CA  TYR A  26     -11.190   4.605   1.851  1.00 32.51           C  
ATOM    317  C   TYR A  26     -11.236   3.075   1.859  1.00 51.20           C  
ATOM    318  O   TYR A  26     -10.976   2.448   2.885  1.00 52.13           O  
ATOM    319  CB  TYR A  26     -12.606   5.146   2.058  1.00  1.41           C  
ATOM    320  CG  TYR A  26     -13.703   4.088   1.928  1.00 63.23           C  
ATOM    321  CD1 TYR A  26     -13.790   3.067   2.852  1.00 11.14           C  
ATOM    322  CD2 TYR A  26     -14.605   4.153   0.885  1.00  2.41           C  
ATOM    323  CE1 TYR A  26     -14.822   2.071   2.730  1.00 74.35           C  
ATOM    324  CE2 TYR A  26     -15.637   3.157   0.762  1.00 10.02           C  
ATOM    325  CZ  TYR A  26     -15.695   2.165   1.690  1.00 21.25           C  
ATOM    326  OH  TYR A  26     -16.670   1.224   1.574  1.00 22.35           O  
ATOM    327  H   TYR A  26     -11.186   5.960   0.269  1.00 13.24           H  
ATOM    328  HA  TYR A  26     -10.476   4.943   2.601  1.00  2.04           H  
ATOM    329  HB2 TYR A  26     -12.669   5.600   3.047  1.00 13.32           H  
ATOM    330  HB3 TYR A  26     -12.791   5.938   1.332  1.00 61.22           H  
ATOM    331  HD1 TYR A  26     -13.078   3.015   3.676  1.00 43.22           H  
ATOM    332  HD2 TYR A  26     -14.536   4.960   0.155  1.00 64.43           H  
ATOM    333  HE1 TYR A  26     -14.903   1.259   3.453  1.00 42.31           H  
ATOM    334  HE2 TYR A  26     -16.356   3.197  -0.056  1.00 43.13           H  
ATOM    335  HH  TYR A  26     -16.449   0.431   2.143  1.00 53.02           H  
ATOM    336  N   ALA A  27     -11.569   2.519   0.703  1.00  3.04           N  
ATOM    337  CA  ALA A  27     -11.652   1.075   0.564  1.00  0.02           C  
ATOM    338  C   ALA A  27     -10.262   0.467   0.760  1.00 44.24           C  
ATOM    339  O   ALA A  27      -9.982  -0.131   1.798  1.00 43.54           O  
ATOM    340  CB  ALA A  27     -12.254   0.727  -0.799  1.00 12.24           C  
ATOM    341  H   ALA A  27     -11.779   3.036  -0.126  1.00 44.33           H  
ATOM    342  HA  ALA A  27     -12.315   0.704   1.346  1.00 42.00           H  
ATOM    343  HB1 ALA A  27     -13.205   0.214  -0.655  1.00 51.13           H  
ATOM    344  HB2 ALA A  27     -12.417   1.642  -1.368  1.00 13.30           H  
ATOM    345  HB3 ALA A  27     -11.569   0.078  -1.343  1.00 71.53           H  
ATOM    346  N   LYS A  28      -9.427   0.641  -0.255  1.00 30.14           N  
ATOM    347  CA  LYS A  28      -8.073   0.117  -0.208  1.00 25.25           C  
ATOM    348  C   LYS A  28      -7.517   0.277   1.209  1.00 34.02           C  
ATOM    349  O   LYS A  28      -6.850  -0.619   1.723  1.00 33.53           O  
ATOM    350  CB  LYS A  28      -7.207   0.772  -1.285  1.00 44.51           C  
ATOM    351  CG  LYS A  28      -7.196   2.295  -1.129  1.00 70.51           C  
ATOM    352  CD  LYS A  28      -6.024   2.916  -1.892  1.00 32.32           C  
ATOM    353  CE  LYS A  28      -4.714   2.741  -1.121  1.00 52.21           C  
ATOM    354  NZ  LYS A  28      -3.583   3.315  -1.884  1.00 73.24           N  
ATOM    355  H   LYS A  28      -9.663   1.128  -1.095  1.00 45.34           H  
ATOM    356  HA  LYS A  28      -8.126  -0.947  -0.440  1.00  5.23           H  
ATOM    357  HB2 LYS A  28      -6.188   0.390  -1.222  1.00 31.34           H  
ATOM    358  HB3 LYS A  28      -7.585   0.507  -2.272  1.00 52.12           H  
ATOM    359  HG2 LYS A  28      -8.135   2.708  -1.498  1.00 22.12           H  
ATOM    360  HG3 LYS A  28      -7.126   2.555  -0.073  1.00 32.20           H  
ATOM    361  HD2 LYS A  28      -5.937   2.451  -2.874  1.00 34.41           H  
ATOM    362  HD3 LYS A  28      -6.215   3.976  -2.057  1.00 45.13           H  
ATOM    363  HE2 LYS A  28      -4.789   3.229  -0.149  1.00 74.02           H  
ATOM    364  HE3 LYS A  28      -4.534   1.683  -0.933  1.00 71.34           H  
ATOM    365  HZ1 LYS A  28      -2.831   2.646  -2.009  1.00 52.32           H  
ATOM    366  HZ3 LYS A  28      -3.184   4.123  -1.421  1.00 44.41           H  
ATOM    367  N   ARG A  29      -7.813   1.425   1.800  1.00 15.31           N  
ATOM    368  CA  ARG A  29      -7.352   1.714   3.147  1.00 13.43           C  
ATOM    369  C   ARG A  29      -8.007   0.761   4.149  1.00 60.44           C  
ATOM    370  O   ARG A  29      -7.323   0.155   4.972  1.00 34.25           O  
ATOM    371  CB  ARG A  29      -7.675   3.157   3.542  1.00  5.00           C  
ATOM    372  CG  ARG A  29      -7.194   4.139   2.472  1.00 64.25           C  
ATOM    373  CD  ARG A  29      -5.682   4.028   2.266  1.00 45.22           C  
ATOM    374  NE  ARG A  29      -5.188   5.196   1.502  1.00 70.32           N  
ATOM    375  CZ  ARG A  29      -5.190   6.462   1.969  1.00 11.15           C  
ATOM    376  NH1 ARG A  29      -5.661   6.735   3.205  1.00 41.52           N  
ATOM    377  NH2 ARG A  29      -4.725   7.429   1.201  1.00 51.14           N  
ATOM    378  H   ARG A  29      -8.357   2.149   1.375  1.00 43.21           H  
ATOM    379  HA  ARG A  29      -6.273   1.564   3.111  1.00 53.43           H  
ATOM    380  HB2 ARG A  29      -8.749   3.267   3.685  1.00 14.20           H  
ATOM    381  HB3 ARG A  29      -7.200   3.392   4.495  1.00 35.31           H  
ATOM    382  HG2 ARG A  29      -7.708   3.938   1.532  1.00 42.03           H  
ATOM    383  HG3 ARG A  29      -7.451   5.157   2.765  1.00 61.45           H  
ATOM    384  HD2 ARG A  29      -5.178   3.975   3.231  1.00 42.42           H  
ATOM    385  HD3 ARG A  29      -5.445   3.108   1.732  1.00 32.30           H  
ATOM    386  HE  ARG A  29      -4.831   5.037   0.581  1.00 23.44           H  
ATOM    387 HH11 ARG A  29      -6.012   5.997   3.781  1.00  5.10           H  
ATOM    388 HH12 ARG A  29      -5.659   7.676   3.544  1.00 41.21           H  
ATOM    389 HH21 ARG A  29      -4.692   8.391   1.471  1.00  4.20           H  
ATOM    390  N   ILE A  30      -9.324   0.657   4.045  1.00 63.14           N  
ATOM    391  CA  ILE A  30     -10.078  -0.213   4.931  1.00 53.12           C  
ATOM    392  C   ILE A  30      -9.291  -1.504   5.163  1.00 73.35           C  
ATOM    393  O   ILE A  30      -8.938  -1.825   6.296  1.00 21.12           O  
ATOM    394  CB  ILE A  30     -11.489  -0.442   4.384  1.00 64.05           C  
ATOM    395  CG1 ILE A  30     -12.308   0.849   4.423  1.00 54.34           C  
ATOM    396  CG2 ILE A  30     -12.185  -1.586   5.124  1.00 41.40           C  
ATOM    397  CD1 ILE A  30     -13.533   0.694   5.327  1.00 40.24           C  
ATOM    398  H   ILE A  30      -9.872   1.153   3.372  1.00 53.13           H  
ATOM    399  HA  ILE A  30     -10.183   0.304   5.885  1.00 62.03           H  
ATOM    400  HB  ILE A  30     -11.405  -0.739   3.338  1.00 32.02           H  
ATOM    401 HG12 ILE A  30     -11.686   1.668   4.784  1.00 54.20           H  
ATOM    402 HG13 ILE A  30     -12.627   1.112   3.414  1.00 13.41           H  
ATOM    403 HG21 ILE A  30     -11.529  -2.456   5.146  1.00 34.23           H  
ATOM    404 HG22 ILE A  30     -12.410  -1.274   6.144  1.00 31.21           H  
ATOM    405 HG23 ILE A  30     -13.111  -1.841   4.609  1.00 31.13           H  
ATOM    406 HD11 ILE A  30     -14.121  -0.163   4.998  1.00  2.11           H  
ATOM    407 HD12 ILE A  30     -13.208   0.539   6.355  1.00  1.22           H  
ATOM    408 HD13 ILE A  30     -14.143   1.596   5.270  1.00 23.02           H  
ATOM    409  N   ALA A  31      -9.040  -2.210   4.070  1.00 23.41           N  
ATOM    410  CA  ALA A  31      -8.301  -3.460   4.140  1.00  0.30           C  
ATOM    411  C   ALA A  31      -7.151  -3.312   5.139  1.00 75.21           C  
ATOM    412  O   ALA A  31      -7.043  -4.090   6.085  1.00 32.25           O  
ATOM    413  CB  ALA A  31      -7.813  -3.843   2.742  1.00 63.23           C  
ATOM    414  H   ALA A  31      -9.331  -1.942   3.152  1.00 63.43           H  
ATOM    415  HA  ALA A  31      -8.985  -4.230   4.497  1.00 63.03           H  
ATOM    416  HB1 ALA A  31      -6.875  -4.394   2.822  1.00 15.34           H  
ATOM    417  HB2 ALA A  31      -8.561  -4.469   2.254  1.00  3.25           H  
ATOM    418  HB3 ALA A  31      -7.654  -2.940   2.152  1.00 72.31           H  
ATOM    419  N   GLU A  32      -6.322  -2.309   4.894  1.00 51.52           N  
ATOM    420  CA  GLU A  32      -5.185  -2.049   5.760  1.00 23.00           C  
ATOM    421  C   GLU A  32      -5.625  -2.040   7.225  1.00 25.14           C  
ATOM    422  O   GLU A  32      -5.065  -2.762   8.050  1.00 41.44           O  
ATOM    423  CB  GLU A  32      -4.499  -0.734   5.385  1.00 10.44           C  
ATOM    424  CG  GLU A  32      -4.015  -0.761   3.934  1.00 34.31           C  
ATOM    425  CD  GLU A  32      -2.575  -0.257   3.827  1.00 64.53           C  
ATOM    426  OE1 GLU A  32      -1.649  -1.061   3.642  1.00 61.44           O  
ATOM    427  OE2 GLU A  32      -2.434   1.020   3.941  1.00 23.34           O  
ATOM    428  H   GLU A  32      -6.417  -1.680   4.122  1.00 72.33           H  
ATOM    429  HA  GLU A  32      -4.494  -2.874   5.586  1.00 21.11           H  
ATOM    430  HB2 GLU A  32      -5.193   0.095   5.525  1.00 11.24           H  
ATOM    431  HB3 GLU A  32      -3.654  -0.557   6.051  1.00 61.31           H  
ATOM    432  HG2 GLU A  32      -4.079  -1.778   3.545  1.00  0.52           H  
ATOM    433  HG3 GLU A  32      -4.668  -0.143   3.318  1.00 43.41           H  
ATOM    434  HE2 GLU A  32      -1.475   1.271   3.810  1.00 23.00           H  
ATOM    435  N   ALA A  33      -6.623  -1.215   7.505  1.00 21.44           N  
ATOM    436  CA  ALA A  33      -7.144  -1.103   8.857  1.00 33.10           C  
ATOM    437  C   ALA A  33      -7.494  -2.497   9.382  1.00 64.23           C  
ATOM    438  O   ALA A  33      -7.063  -2.881  10.468  1.00 31.21           O  
ATOM    439  CB  ALA A  33      -8.348  -0.159   8.863  1.00 34.21           C  
ATOM    440  H   ALA A  33      -7.073  -0.632   6.829  1.00  4.11           H  
ATOM    441  HA  ALA A  33      -6.360  -0.675   9.481  1.00 64.11           H  
ATOM    442  HB1 ALA A  33      -8.777  -0.123   9.865  1.00 44.03           H  
ATOM    443  HB2 ALA A  33      -8.028   0.840   8.569  1.00 52.35           H  
ATOM    444  HB3 ALA A  33      -9.098  -0.522   8.160  1.00 33.42           H  
ATOM    445  N   MET A  34      -8.270  -3.217   8.586  1.00 55.35           N  
ATOM    446  CA  MET A  34      -8.683  -4.560   8.956  1.00  5.11           C  
ATOM    447  C   MET A  34      -7.471  -5.482   9.112  1.00 53.34           C  
ATOM    448  O   MET A  34      -7.589  -6.582   9.648  1.00 71.41           O  
ATOM    449  CB  MET A  34      -9.617  -5.122   7.883  1.00 53.40           C  
ATOM    450  CG  MET A  34     -10.937  -4.348   7.846  1.00 43.13           C  
ATOM    451  SD  MET A  34     -12.289  -5.463   7.510  1.00 72.23           S  
ATOM    452  CE  MET A  34     -12.422  -5.265   5.741  1.00 70.43           C  
ATOM    453  H   MET A  34      -8.616  -2.897   7.703  1.00 13.14           H  
ATOM    454  HA  MET A  34      -9.194  -4.456   9.913  1.00  1.30           H  
ATOM    455  HB2 MET A  34      -9.132  -5.067   6.908  1.00 20.44           H  
ATOM    456  HB3 MET A  34      -9.815  -6.175   8.083  1.00 43.15           H  
ATOM    457  HG2 MET A  34     -11.099  -3.843   8.798  1.00 61.11           H  
ATOM    458  HG3 MET A  34     -10.893  -3.575   7.078  1.00  0.35           H  
ATOM    459  HE1 MET A  34     -12.782  -4.262   5.513  1.00  2.14           H  
ATOM    460  HE2 MET A  34     -11.443  -5.413   5.284  1.00 13.51           H  
ATOM    461  HE3 MET A  34     -13.122  -6.001   5.344  1.00 11.24           H  
ATOM    462  N   ALA A  35      -6.334  -4.998   8.633  1.00 75.11           N  
ATOM    463  CA  ALA A  35      -5.103  -5.765   8.712  1.00  3.10           C  
ATOM    464  C   ALA A  35      -4.370  -5.413  10.008  1.00 13.33           C  
ATOM    465  O   ALA A  35      -4.212  -6.260  10.886  1.00 64.03           O  
ATOM    466  CB  ALA A  35      -4.252  -5.494   7.470  1.00 61.14           C  
ATOM    467  H   ALA A  35      -6.247  -4.102   8.198  1.00 11.11           H  
ATOM    468  HA  ALA A  35      -5.370  -6.821   8.731  1.00 71.40           H  
ATOM    469  HB1 ALA A  35      -4.288  -6.360   6.809  1.00 70.13           H  
ATOM    470  HB2 ALA A  35      -4.641  -4.621   6.946  1.00 52.12           H  
ATOM    471  HB3 ALA A  35      -3.220  -5.308   7.769  1.00 75.20           H  
ATOM    472  N   LYS A  36      -3.943  -4.161  10.088  1.00 73.01           N  
ATOM    473  CA  LYS A  36      -3.231  -3.686  11.262  1.00 34.33           C  
ATOM    474  C   LYS A  36      -4.102  -3.899  12.502  1.00 75.10           C  
ATOM    475  O   LYS A  36      -3.719  -4.626  13.417  1.00 31.30           O  
ATOM    476  CB  LYS A  36      -2.783  -2.237  11.067  1.00  1.43           C  
ATOM    477  CG  LYS A  36      -2.215  -1.659  12.365  1.00 13.15           C  
ATOM    478  CD  LYS A  36      -0.814  -2.207  12.643  1.00 40.12           C  
ATOM    479  CE  LYS A  36      -0.185  -1.515  13.854  1.00 63.31           C  
ATOM    480  NZ  LYS A  36      -0.793  -2.012  15.108  1.00 24.54           N  
ATOM    481  H   LYS A  36      -4.076  -3.478   9.370  1.00 75.03           H  
ATOM    482  HA  LYS A  36      -2.331  -4.291  11.365  1.00 64.30           H  
ATOM    483  HB2 LYS A  36      -2.028  -2.188  10.283  1.00 50.43           H  
ATOM    484  HB3 LYS A  36      -3.627  -1.633  10.735  1.00 51.42           H  
ATOM    485  HG2 LYS A  36      -2.178  -0.572  12.298  1.00  2.31           H  
ATOM    486  HG3 LYS A  36      -2.877  -1.904  13.196  1.00 24.15           H  
ATOM    487  HD2 LYS A  36      -0.868  -3.281  12.820  1.00 31.03           H  
ATOM    488  HD3 LYS A  36      -0.182  -2.060  11.767  1.00 73.22           H  
ATOM    489  HE2 LYS A  36       0.890  -1.697  13.866  1.00 31.43           H  
ATOM    490  HE3 LYS A  36      -0.324  -0.437  13.778  1.00 74.05           H  
ATOM    491  HZ1 LYS A  36      -1.737  -2.352  14.964  1.00 12.13           H  
ATOM    492  HZ3 LYS A  36      -0.845  -1.289  15.817  1.00 33.54           H  
ATOM    493  N   GLY A  37      -5.258  -3.252  12.492  1.00 13.50           N  
ATOM    494  CA  GLY A  37      -6.187  -3.361  13.604  1.00  1.33           C  
ATOM    495  C   GLY A  37      -6.489  -4.826  13.925  1.00 64.11           C  
ATOM    496  O   GLY A  37      -7.254  -5.120  14.842  1.00  3.31           O  
ATOM    497  H   GLY A  37      -5.563  -2.662  11.744  1.00 64.02           H  
ATOM    498  HA2 GLY A  37      -5.767  -2.872  14.483  1.00 44.51           H  
ATOM    499  HA3 GLY A  37      -7.113  -2.840  13.362  1.00 51.32           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -1.886   5.544 -27.617  1.00 52.21           N  
ATOM      2  CA  ARG A   1      -0.984   5.511 -26.479  1.00 23.22           C  
ATOM      3  C   ARG A   1      -1.566   6.316 -25.316  1.00 12.13           C  
ATOM      4  O   ARG A   1      -1.981   7.460 -25.494  1.00 50.25           O  
ATOM      5  CB  ARG A   1       0.388   6.079 -26.847  1.00 23.11           C  
ATOM      6  CG  ARG A   1       0.295   7.572 -27.168  1.00  3.12           C  
ATOM      7  CD  ARG A   1       0.613   8.419 -25.934  1.00 22.13           C  
ATOM      8  NE  ARG A   1       2.072   8.653 -25.842  1.00 73.24           N  
ATOM      9  CZ  ARG A   1       2.693   9.139 -24.747  1.00 41.31           C  
ATOM     10  NH1 ARG A   1       1.987   9.448 -23.639  1.00 34.01           N  
ATOM     11  NH2 ARG A   1       4.002   9.309 -24.776  1.00 32.30           N  
ATOM     12  H1  ARG A   1      -1.727   6.293 -28.260  1.00 53.15           H  
ATOM     13  HA  ARG A   1      -0.899   4.455 -26.221  1.00 50.03           H  
ATOM     14  HB2 ARG A   1       1.084   5.923 -26.022  1.00 54.30           H  
ATOM     15  HB3 ARG A   1       0.789   5.543 -27.707  1.00 62.21           H  
ATOM     16  HG2 ARG A   1       0.989   7.819 -27.971  1.00 63.12           H  
ATOM     17  HG3 ARG A   1      -0.706   7.809 -27.528  1.00 30.35           H  
ATOM     18  HD2 ARG A   1       0.087   9.371 -25.991  1.00 14.43           H  
ATOM     19  HD3 ARG A   1       0.261   7.913 -25.035  1.00 13.12           H  
ATOM     20  HE  ARG A   1       2.632   8.437 -26.642  1.00 50.11           H  
ATOM     21 HH11 ARG A   1       0.995   9.317 -23.625  1.00 63.22           H  
ATOM     22 HH12 ARG A   1       2.454   9.808 -22.832  1.00 24.23           H  
ATOM     23 HH21 ARG A   1       4.537   9.663 -24.009  1.00 72.00           H  
ATOM     24  N   GLY A   2      -1.579   5.687 -24.150  1.00  2.03           N  
ATOM     25  CA  GLY A   2      -2.104   6.331 -22.958  1.00 23.15           C  
ATOM     26  C   GLY A   2      -2.738   5.306 -22.015  1.00 24.12           C  
ATOM     27  O   GLY A   2      -3.917   5.410 -21.681  1.00 50.05           O  
ATOM     28  H   GLY A   2      -1.240   4.756 -24.013  1.00  5.42           H  
ATOM     29  HA2 GLY A   2      -1.301   6.858 -22.441  1.00 72.43           H  
ATOM     30  HA3 GLY A   2      -2.845   7.078 -23.240  1.00 73.00           H  
ATOM     31  N   LYS A   3      -1.926   4.339 -21.612  1.00 14.13           N  
ATOM     32  CA  LYS A   3      -2.393   3.296 -20.714  1.00 11.21           C  
ATOM     33  C   LYS A   3      -1.611   3.371 -19.401  1.00 45.34           C  
ATOM     34  O   LYS A   3      -0.801   4.277 -19.208  1.00 50.01           O  
ATOM     35  CB  LYS A   3      -2.319   1.929 -21.397  1.00 32.04           C  
ATOM     36  CG  LYS A   3      -0.866   1.514 -21.637  1.00 53.13           C  
ATOM     37  CD  LYS A   3      -0.788   0.318 -22.588  1.00 41.24           C  
ATOM     38  CE  LYS A   3      -0.409  -0.958 -21.834  1.00 61.04           C  
ATOM     39  NZ  LYS A   3       1.061  -1.129 -21.810  1.00 40.44           N  
ATOM     40  H   LYS A   3      -0.968   4.262 -21.888  1.00 33.35           H  
ATOM     41  HA  LYS A   3      -3.444   3.494 -20.502  1.00  3.04           H  
ATOM     42  HB2 LYS A   3      -2.817   1.182 -20.778  1.00 61.14           H  
ATOM     43  HB3 LYS A   3      -2.853   1.963 -22.346  1.00 54.31           H  
ATOM     44  HG2 LYS A   3      -0.309   2.353 -22.055  1.00 74.21           H  
ATOM     45  HG3 LYS A   3      -0.395   1.260 -20.688  1.00 20.10           H  
ATOM     46  HD2 LYS A   3      -1.749   0.180 -23.085  1.00  4.14           H  
ATOM     47  HD3 LYS A   3      -0.052   0.516 -23.368  1.00 13.51           H  
ATOM     48  HE2 LYS A   3      -0.793  -0.913 -20.815  1.00 45.21           H  
ATOM     49  HE3 LYS A   3      -0.873  -1.821 -22.312  1.00 13.12           H  
ATOM     50  HZ1 LYS A   3       1.334  -2.019 -21.408  1.00 53.35           H  
ATOM     51  HZ3 LYS A   3       1.518  -0.407 -21.264  1.00 23.32           H  
ATOM     52  N   TRP A   4      -1.880   2.407 -18.533  1.00 45.42           N  
ATOM     53  CA  TRP A   4      -1.211   2.353 -17.244  1.00 63.24           C  
ATOM     54  C   TRP A   4      -1.292   0.914 -16.730  1.00 10.21           C  
ATOM     55  O   TRP A   4      -2.360   0.454 -16.329  1.00 70.13           O  
ATOM     56  CB  TRP A   4      -1.810   3.370 -16.272  1.00 15.31           C  
ATOM     57  CG  TRP A   4      -3.324   3.238 -16.088  1.00 44.20           C  
ATOM     58  CD1 TRP A   4      -4.294   3.890 -16.743  1.00 33.12           C  
ATOM     59  CD2 TRP A   4      -4.004   2.370 -15.157  1.00 51.31           C  
ATOM     60  NE1 TRP A   4      -5.546   3.507 -16.304  1.00  4.21           N  
ATOM     61  CE2 TRP A   4      -5.363   2.554 -15.309  1.00 73.30           C  
ATOM     62  CE3 TRP A   4      -3.488   1.460 -14.218  1.00 10.22           C  
ATOM     63  CZ2 TRP A   4      -6.319   1.862 -14.555  1.00 52.41           C  
ATOM     64  CZ3 TRP A   4      -4.456   0.777 -13.472  1.00 54.21           C  
ATOM     65  CH2 TRP A   4      -5.828   0.951 -13.613  1.00 33.40           C  
ATOM     66  H   TRP A   4      -2.539   1.674 -18.698  1.00 54.41           H  
ATOM     67  HA  TRP A   4      -0.169   2.636 -17.397  1.00 72.43           H  
ATOM     68  HB2 TRP A   4      -1.326   3.260 -15.302  1.00 21.23           H  
ATOM     69  HB3 TRP A   4      -1.584   4.375 -16.628  1.00 55.34           H  
ATOM     70  HD1 TRP A   4      -4.118   4.629 -17.524  1.00  1.31           H  
ATOM     71  HE1 TRP A   4      -6.501   3.883 -16.670  1.00 42.41           H  
ATOM     72  HE3 TRP A   4      -2.419   1.297 -14.079  1.00 14.42           H  
ATOM     73  HZ2 TRP A   4      -7.388   2.025 -14.694  1.00  1.40           H  
ATOM     74  HZ3 TRP A   4      -4.110   0.059 -12.729  1.00 10.11           H  
ATOM     75  HH2 TRP A   4      -6.519   0.379 -12.993  1.00  2.13           H  
ATOM     76  N   THR A   5      -0.149   0.244 -16.758  1.00 14.22           N  
ATOM     77  CA  THR A   5      -0.078  -1.133 -16.299  1.00 41.22           C  
ATOM     78  C   THR A   5       0.272  -1.182 -14.811  1.00  2.43           C  
ATOM     79  O   THR A   5       1.031  -0.347 -14.320  1.00 61.11           O  
ATOM     80  CB  THR A   5       0.926  -1.874 -17.184  1.00 71.32           C  
ATOM     81  OG1 THR A   5       0.308  -1.896 -18.468  1.00 15.22           O  
ATOM     82  CG2 THR A   5       1.058  -3.352 -16.809  1.00 54.23           C  
ATOM     83  H   THR A   5       0.715   0.626 -17.085  1.00 71.12           H  
ATOM     84  HA  THR A   5      -1.064  -1.584 -16.411  1.00  1.32           H  
ATOM     85  HB  THR A   5       1.897  -1.381 -17.169  1.00  5.53           H  
ATOM     86  HG1 THR A   5      -0.559  -2.393 -18.422  1.00  1.12           H  
ATOM     87 HG21 THR A   5       2.105  -3.586 -16.618  1.00 32.21           H  
ATOM     88 HG22 THR A   5       0.471  -3.553 -15.913  1.00 74.02           H  
ATOM     89 HG23 THR A   5       0.691  -3.969 -17.630  1.00  3.12           H  
ATOM     90  N   TYR A   6      -0.298  -2.168 -14.134  1.00  4.34           N  
ATOM     91  CA  TYR A   6      -0.055  -2.336 -12.711  1.00 32.31           C  
ATOM     92  C   TYR A   6       0.438  -3.752 -12.403  1.00 13.44           C  
ATOM     93  O   TYR A   6       1.452  -3.927 -11.729  1.00 12.42           O  
ATOM     94  CB  TYR A   6      -1.405  -2.118 -12.024  1.00 71.55           C  
ATOM     95  CG  TYR A   6      -1.369  -1.090 -10.892  1.00 64.04           C  
ATOM     96  CD1 TYR A   6      -1.115   0.237 -11.173  1.00 44.05           C  
ATOM     97  CD2 TYR A   6      -1.590  -1.489  -9.590  1.00 21.32           C  
ATOM     98  CE1 TYR A   6      -1.080   1.205 -10.108  1.00 13.00           C  
ATOM     99  CE2 TYR A   6      -1.556  -0.521  -8.524  1.00 65.33           C  
ATOM    100  CZ  TYR A   6      -1.302   0.778  -8.836  1.00 14.01           C  
ATOM    101  OH  TYR A   6      -1.270   1.692  -7.830  1.00 10.34           O  
ATOM    102  H   TYR A   6      -0.914  -2.842 -14.540  1.00 64.32           H  
ATOM    103  HA  TYR A   6       0.710  -1.620 -12.413  1.00 23.12           H  
ATOM    104  HB2 TYR A   6      -2.133  -1.797 -12.770  1.00 24.31           H  
ATOM    105  HB3 TYR A   6      -1.756  -3.070 -11.626  1.00 32.23           H  
ATOM    106  HD1 TYR A   6      -0.940   0.552 -12.202  1.00 41.32           H  
ATOM    107  HD2 TYR A   6      -1.790  -2.538  -9.368  1.00 15.51           H  
ATOM    108  HE1 TYR A   6      -0.881   2.256 -10.316  1.00 42.11           H  
ATOM    109  HE2 TYR A   6      -1.728  -0.823  -7.491  1.00 75.23           H  
ATOM    110  HH  TYR A   6      -1.352   1.231  -6.946  1.00  0.20           H  
ATOM    111  N   ASN A   7      -0.303  -4.726 -12.911  1.00 10.43           N  
ATOM    112  CA  ASN A   7       0.046  -6.120 -12.698  1.00 50.02           C  
ATOM    113  C   ASN A   7       0.609  -6.704 -13.995  1.00 40.25           C  
ATOM    114  O   ASN A   7       1.440  -7.610 -13.963  1.00 74.53           O  
ATOM    115  CB  ASN A   7      -1.183  -6.942 -12.304  1.00 51.54           C  
ATOM    116  CG  ASN A   7      -0.776  -8.220 -11.570  1.00 24.31           C  
ATOM    117  OD1 ASN A   7      -0.521  -9.255 -12.165  1.00  1.50           O  
ATOM    118  ND2 ASN A   7      -0.728  -8.093 -10.247  1.00 14.41           N  
ATOM    119  H   ASN A   7      -1.126  -4.575 -13.458  1.00 14.33           H  
ATOM    120  HA  ASN A   7       0.779  -6.112 -11.892  1.00  2.02           H  
ATOM    121  HB2 ASN A   7      -1.835  -6.344 -11.667  1.00 75.13           H  
ATOM    122  HB3 ASN A   7      -1.755  -7.197 -13.196  1.00 55.22           H  
ATOM    123 HD21 ASN A   7      -0.949  -7.215  -9.821  1.00 74.21           H  
ATOM    124 HD22 ASN A   7      -0.472  -8.874  -9.678  1.00  3.01           H  
ATOM    125  N   GLY A   8       0.134  -6.160 -15.107  1.00 23.15           N  
ATOM    126  CA  GLY A   8       0.580  -6.616 -16.412  1.00 51.33           C  
ATOM    127  C   GLY A   8      -0.428  -6.236 -17.499  1.00 11.00           C  
ATOM    128  O   GLY A   8      -0.047  -5.957 -18.635  1.00 25.53           O  
ATOM    129  H   GLY A   8      -0.541  -5.423 -15.124  1.00 12.00           H  
ATOM    130  HA2 GLY A   8       1.551  -6.177 -16.643  1.00 32.04           H  
ATOM    131  HA3 GLY A   8       0.714  -7.697 -16.398  1.00 22.23           H  
ATOM    132  N   ILE A   9      -1.695  -6.237 -17.112  1.00 53.02           N  
ATOM    133  CA  ILE A   9      -2.761  -5.896 -18.039  1.00 60.13           C  
ATOM    134  C   ILE A   9      -2.558  -4.464 -18.539  1.00 30.14           C  
ATOM    135  O   ILE A   9      -1.786  -3.704 -17.957  1.00 45.21           O  
ATOM    136  CB  ILE A   9      -4.128  -6.135 -17.395  1.00 51.22           C  
ATOM    137  CG1 ILE A   9      -4.491  -7.621 -17.414  1.00 73.05           C  
ATOM    138  CG2 ILE A   9      -5.205  -5.273 -18.058  1.00 64.13           C  
ATOM    139  CD1 ILE A   9      -4.480  -8.170 -18.843  1.00 14.43           C  
ATOM    140  H   ILE A   9      -1.997  -6.465 -16.187  1.00 12.35           H  
ATOM    141  HA  ILE A   9      -2.683  -6.573 -18.890  1.00  1.00           H  
ATOM    142  HB  ILE A   9      -4.071  -5.831 -16.350  1.00 51.21           H  
ATOM    143 HG12 ILE A   9      -3.784  -8.180 -16.801  1.00 54.31           H  
ATOM    144 HG13 ILE A   9      -5.478  -7.764 -16.974  1.00  1.32           H  
ATOM    145 HG21 ILE A   9      -5.341  -5.593 -19.091  1.00 60.43           H  
ATOM    146 HG22 ILE A   9      -6.144  -5.384 -17.516  1.00 61.34           H  
ATOM    147 HG23 ILE A   9      -4.896  -4.228 -18.040  1.00  1.03           H  
ATOM    148 HD11 ILE A   9      -3.600  -8.796 -18.984  1.00 62.35           H  
ATOM    149 HD12 ILE A   9      -5.379  -8.762 -19.011  1.00 73.50           H  
ATOM    150 HD13 ILE A   9      -4.454  -7.341 -19.550  1.00 50.31           H  
ATOM    151  N   THR A  10      -3.265  -4.140 -19.611  1.00 12.40           N  
ATOM    152  CA  THR A  10      -3.172  -2.812 -20.195  1.00 74.41           C  
ATOM    153  C   THR A  10      -3.820  -1.777 -19.273  1.00 72.52           C  
ATOM    154  O   THR A  10      -3.198  -0.775 -18.925  1.00 21.20           O  
ATOM    155  CB  THR A  10      -3.802  -2.864 -21.588  1.00 54.04           C  
ATOM    156  OG1 THR A  10      -2.881  -3.632 -22.358  1.00  0.51           O  
ATOM    157  CG2 THR A  10      -3.815  -1.497 -22.276  1.00 61.44           C  
ATOM    158  H   THR A  10      -3.891  -4.764 -20.078  1.00 13.01           H  
ATOM    159  HA  THR A  10      -2.118  -2.548 -20.282  1.00 35.21           H  
ATOM    160  HB  THR A  10      -4.806  -3.288 -21.546  1.00 44.04           H  
ATOM    161  HG1 THR A  10      -3.370  -4.155 -23.055  1.00 75.30           H  
ATOM    162 HG21 THR A  10      -3.767  -0.711 -21.523  1.00 44.13           H  
ATOM    163 HG22 THR A  10      -2.955  -1.417 -22.941  1.00 63.30           H  
ATOM    164 HG23 THR A  10      -4.732  -1.390 -22.855  1.00 74.42           H  
ATOM    165  N   TYR A  11      -5.062  -2.056 -18.904  1.00 42.11           N  
ATOM    166  CA  TYR A  11      -5.801  -1.162 -18.029  1.00 41.53           C  
ATOM    167  C   TYR A  11      -5.845   0.256 -18.605  1.00 32.53           C  
ATOM    168  O   TYR A  11      -5.863   1.232 -17.857  1.00 53.45           O  
ATOM    169  CB  TYR A  11      -5.034  -1.138 -16.706  1.00 12.25           C  
ATOM    170  CG  TYR A  11      -5.354  -2.314 -15.780  1.00 43.33           C  
ATOM    171  CD1 TYR A  11      -6.106  -3.373 -16.246  1.00 20.35           C  
ATOM    172  CD2 TYR A  11      -4.890  -2.315 -14.481  1.00  2.04           C  
ATOM    173  CE1 TYR A  11      -6.407  -4.480 -15.375  1.00 23.03           C  
ATOM    174  CE2 TYR A  11      -5.190  -3.422 -13.610  1.00 15.32           C  
ATOM    175  CZ  TYR A  11      -5.934  -4.450 -14.100  1.00 10.41           C  
ATOM    176  OH  TYR A  11      -6.218  -5.495 -13.277  1.00 51.15           O  
ATOM    177  H   TYR A  11      -5.561  -2.873 -19.192  1.00 22.31           H  
ATOM    178  HA  TYR A  11      -6.818  -1.542 -17.941  1.00 54.03           H  
ATOM    179  HB2 TYR A  11      -3.965  -1.135 -16.917  1.00 22.24           H  
ATOM    180  HB3 TYR A  11      -5.258  -0.207 -16.184  1.00 75.31           H  
ATOM    181  HD1 TYR A  11      -6.472  -3.372 -17.272  1.00 74.21           H  
ATOM    182  HD2 TYR A  11      -4.296  -1.478 -14.113  1.00 63.22           H  
ATOM    183  HE1 TYR A  11      -7.000  -5.323 -15.729  1.00 64.04           H  
ATOM    184  HE2 TYR A  11      -4.830  -3.435 -12.581  1.00 73.42           H  
ATOM    185  HH  TYR A  11      -6.887  -6.099 -13.710  1.00 55.44           H  
ATOM    186  N   GLU A  12      -5.862   0.322 -19.928  1.00  5.32           N  
ATOM    187  CA  GLU A  12      -5.903   1.604 -20.612  1.00 34.50           C  
ATOM    188  C   GLU A  12      -6.971   2.504 -19.987  1.00 41.23           C  
ATOM    189  O   GLU A  12      -6.884   3.728 -20.074  1.00 43.10           O  
ATOM    190  CB  GLU A  12      -6.152   1.417 -22.110  1.00 44.21           C  
ATOM    191  CG  GLU A  12      -5.809   2.691 -22.885  1.00 53.23           C  
ATOM    192  CD  GLU A  12      -7.078   3.397 -23.367  1.00 52.40           C  
ATOM    193  OE1 GLU A  12      -7.404   3.339 -24.562  1.00 13.40           O  
ATOM    194  OE2 GLU A  12      -7.736   4.023 -22.450  1.00 64.11           O  
ATOM    195  H   GLU A  12      -5.847  -0.477 -20.528  1.00 64.13           H  
ATOM    196  HA  GLU A  12      -4.917   2.043 -20.465  1.00 63.33           H  
ATOM    197  HB2 GLU A  12      -5.549   0.588 -22.482  1.00 12.21           H  
ATOM    198  HB3 GLU A  12      -7.196   1.154 -22.280  1.00 25.44           H  
ATOM    199  HG2 GLU A  12      -5.233   3.364 -22.250  1.00 33.11           H  
ATOM    200  HG3 GLU A  12      -5.180   2.443 -23.740  1.00 30.01           H  
ATOM    201  HE2 GLU A  12      -8.578   4.402 -22.832  1.00 53.32           H  
ATOM    202  N   GLY A  13      -7.954   1.864 -19.372  1.00 22.43           N  
ATOM    203  CA  GLY A  13      -9.037   2.592 -18.733  1.00 21.43           C  
ATOM    204  C   GLY A  13     -10.179   2.852 -19.718  1.00 24.35           C  
ATOM    205  O   GLY A  13      -9.944   3.275 -20.848  1.00 65.33           O  
ATOM    206  H   GLY A  13      -8.017   0.868 -19.306  1.00 32.23           H  
ATOM    207  HA2 GLY A  13      -9.409   2.023 -17.881  1.00 31.22           H  
ATOM    208  HA3 GLY A  13      -8.664   3.539 -18.345  1.00  5.33           H  
ATOM    209  N   GLY A  14     -11.391   2.588 -19.252  1.00 24.21           N  
ATOM    210  CA  GLY A  14     -12.569   2.788 -20.078  1.00 15.05           C  
ATOM    211  C   GLY A  14     -13.849   2.547 -19.274  1.00 70.41           C  
ATOM    212  O   GLY A  14     -13.924   1.604 -18.488  1.00 22.15           O  
ATOM    213  H   GLY A  14     -11.573   2.244 -18.331  1.00 32.01           H  
ATOM    214  HA2 GLY A  14     -12.571   3.803 -20.475  1.00 33.01           H  
ATOM    215  HA3 GLY A  14     -12.539   2.111 -20.932  1.00  1.45           H  
ATOM    216  N   GLY A  15     -14.824   3.415 -19.500  1.00 31.31           N  
ATOM    217  CA  GLY A  15     -16.097   3.308 -18.807  1.00 22.31           C  
ATOM    218  C   GLY A  15     -16.212   4.364 -17.706  1.00 30.11           C  
ATOM    219  O   GLY A  15     -15.815   4.124 -16.567  1.00 34.15           O  
ATOM    220  H   GLY A  15     -14.755   4.179 -20.141  1.00 72.34           H  
ATOM    221  HA2 GLY A  15     -16.914   3.428 -19.518  1.00 44.34           H  
ATOM    222  HA3 GLY A  15     -16.196   2.313 -18.373  1.00 71.32           H  
ATOM    223  N   GLY A  16     -16.757   5.511 -18.085  1.00 21.42           N  
ATOM    224  CA  GLY A  16     -16.929   6.604 -17.144  1.00 14.32           C  
ATOM    225  C   GLY A  16     -15.613   7.353 -16.926  1.00 22.33           C  
ATOM    226  O   GLY A  16     -15.301   8.294 -17.654  1.00 74.41           O  
ATOM    227  H   GLY A  16     -17.077   5.698 -19.014  1.00 21.35           H  
ATOM    228  HA2 GLY A  16     -17.686   7.294 -17.517  1.00 73.12           H  
ATOM    229  HA3 GLY A  16     -17.293   6.216 -16.193  1.00 12.25           H  
ATOM    230  N   GLY A  17     -14.875   6.906 -15.920  1.00 11.54           N  
ATOM    231  CA  GLY A  17     -13.599   7.522 -15.596  1.00 53.24           C  
ATOM    232  C   GLY A  17     -13.301   7.413 -14.100  1.00 32.23           C  
ATOM    233  O   GLY A  17     -14.219   7.317 -13.286  1.00  4.52           O  
ATOM    234  H   GLY A  17     -15.136   6.141 -15.332  1.00 24.51           H  
ATOM    235  HA2 GLY A  17     -12.804   7.040 -16.165  1.00 54.13           H  
ATOM    236  HA3 GLY A  17     -13.612   8.571 -15.893  1.00 13.14           H  
ATOM    237  N   GLY A  18     -12.015   7.430 -13.782  1.00 51.31           N  
ATOM    238  CA  GLY A  18     -11.585   7.334 -12.398  1.00  4.34           C  
ATOM    239  C   GLY A  18     -10.060   7.403 -12.291  1.00 42.14           C  
ATOM    240  O   GLY A  18      -9.353   6.659 -12.969  1.00 24.10           O  
ATOM    241  H   GLY A  18     -11.275   7.508 -14.450  1.00 52.23           H  
ATOM    242  HA2 GLY A  18     -12.030   8.143 -11.818  1.00 20.32           H  
ATOM    243  HA3 GLY A  18     -11.941   6.399 -11.966  1.00 60.14           H  
ATOM    244  N   GLY A  19      -9.598   8.303 -11.436  1.00 12.22           N  
ATOM    245  CA  GLY A  19      -8.170   8.479 -11.232  1.00 72.22           C  
ATOM    246  C   GLY A  19      -7.457   7.127 -11.155  1.00 40.31           C  
ATOM    247  O   GLY A  19      -6.574   6.841 -11.962  1.00 23.44           O  
ATOM    248  H   GLY A  19     -10.180   8.905 -10.889  1.00 32.44           H  
ATOM    249  HA2 GLY A  19      -7.753   9.068 -12.048  1.00 43.34           H  
ATOM    250  HA3 GLY A  19      -7.996   9.039 -10.313  1.00 75.33           H  
ATOM    251  N   GLY A  20      -7.867   6.333 -10.177  1.00 71.13           N  
ATOM    252  CA  GLY A  20      -7.278   5.018  -9.984  1.00 54.53           C  
ATOM    253  C   GLY A  20      -7.932   4.292  -8.807  1.00 11.42           C  
ATOM    254  O   GLY A  20      -8.619   3.290  -8.995  1.00 74.13           O  
ATOM    255  H   GLY A  20      -8.586   6.574  -9.525  1.00 71.35           H  
ATOM    256  HA2 GLY A  20      -7.396   4.427 -10.892  1.00 32.41           H  
ATOM    257  HA3 GLY A  20      -6.208   5.118  -9.806  1.00  2.34           H  
ATOM    258  N   SER A  21      -7.695   4.827  -7.618  1.00 23.11           N  
ATOM    259  CA  SER A  21      -8.252   4.242  -6.410  1.00  2.41           C  
ATOM    260  C   SER A  21      -9.412   5.100  -5.901  1.00 20.04           C  
ATOM    261  O   SER A  21      -9.204   6.043  -5.138  1.00 61.33           O  
ATOM    262  CB  SER A  21      -7.183   4.097  -5.325  1.00  0.01           C  
ATOM    263  OG  SER A  21      -6.460   2.875  -5.448  1.00 10.11           O  
ATOM    264  H   SER A  21      -7.134   5.642  -7.473  1.00 55.42           H  
ATOM    265  HA  SER A  21      -8.606   3.255  -6.704  1.00 75.33           H  
ATOM    266  HB2 SER A  21      -6.490   4.936  -5.384  1.00 45.04           H  
ATOM    267  HB3 SER A  21      -7.654   4.142  -4.343  1.00 53.22           H  
ATOM    268  HG  SER A  21      -7.028   2.110  -5.145  1.00 61.20           H  
ATOM    269  N   ALA A  22     -10.609   4.742  -6.342  1.00 43.24           N  
ATOM    270  CA  ALA A  22     -11.802   5.467  -5.941  1.00 13.21           C  
ATOM    271  C   ALA A  22     -12.162   5.091  -4.502  1.00 52.31           C  
ATOM    272  O   ALA A  22     -12.995   4.215  -4.275  1.00 71.05           O  
ATOM    273  CB  ALA A  22     -12.936   5.167  -6.923  1.00 15.31           C  
ATOM    274  H   ALA A  22     -10.769   3.974  -6.962  1.00 53.12           H  
ATOM    275  HA  ALA A  22     -11.574   6.532  -5.983  1.00 43.01           H  
ATOM    276  HB1 ALA A  22     -13.104   6.035  -7.561  1.00  1.24           H  
ATOM    277  HB2 ALA A  22     -12.666   4.310  -7.540  1.00  1.23           H  
ATOM    278  HB3 ALA A  22     -13.847   4.943  -6.368  1.00 75.32           H  
ATOM    279  N   ALA A  23     -11.517   5.773  -3.567  1.00 64.21           N  
ATOM    280  CA  ALA A  23     -11.758   5.521  -2.157  1.00 12.55           C  
ATOM    281  C   ALA A  23     -11.168   4.162  -1.777  1.00  1.02           C  
ATOM    282  O   ALA A  23     -11.615   3.533  -0.819  1.00 60.21           O  
ATOM    283  CB  ALA A  23     -13.259   5.605  -1.873  1.00 13.13           C  
ATOM    284  H   ALA A  23     -10.841   6.484  -3.760  1.00  4.11           H  
ATOM    285  HA  ALA A  23     -11.250   6.301  -1.589  1.00 24.42           H  
ATOM    286  HB1 ALA A  23     -13.672   6.490  -2.357  1.00 61.03           H  
ATOM    287  HB2 ALA A  23     -13.753   4.714  -2.262  1.00  2.43           H  
ATOM    288  HB3 ALA A  23     -13.423   5.671  -0.797  1.00 24.50           H  
ATOM    289  N   GLU A  24     -10.172   3.749  -2.547  1.00 74.13           N  
ATOM    290  CA  GLU A  24      -9.516   2.476  -2.304  1.00 32.43           C  
ATOM    291  C   GLU A  24      -8.164   2.697  -1.624  1.00 25.02           C  
ATOM    292  O   GLU A  24      -7.651   1.806  -0.948  1.00 14.12           O  
ATOM    293  CB  GLU A  24      -9.354   1.685  -3.603  1.00 44.05           C  
ATOM    294  CG  GLU A  24     -10.683   1.064  -4.037  1.00 41.15           C  
ATOM    295  CD  GLU A  24     -10.528  -0.435  -4.300  1.00 62.30           C  
ATOM    296  OE1 GLU A  24     -11.106  -1.255  -3.571  1.00 62.33           O  
ATOM    297  OE2 GLU A  24      -9.776  -0.738  -5.303  1.00 62.24           O  
ATOM    298  H   GLU A  24      -9.815   4.267  -3.324  1.00 63.23           H  
ATOM    299  HA  GLU A  24     -10.182   1.930  -1.635  1.00  3.03           H  
ATOM    300  HB2 GLU A  24      -8.982   2.343  -4.389  1.00 64.42           H  
ATOM    301  HB3 GLU A  24      -8.609   0.901  -3.466  1.00 34.43           H  
ATOM    302  HG2 GLU A  24     -11.434   1.226  -3.264  1.00 25.31           H  
ATOM    303  HG3 GLU A  24     -11.042   1.560  -4.939  1.00 75.42           H  
ATOM    304  HE2 GLU A  24     -10.081  -1.598  -5.712  1.00 60.31           H  
ATOM    305  N   ALA A  25      -7.623   3.890  -1.827  1.00 34.34           N  
ATOM    306  CA  ALA A  25      -6.340   4.239  -1.242  1.00 11.44           C  
ATOM    307  C   ALA A  25      -6.464   4.246   0.283  1.00 35.34           C  
ATOM    308  O   ALA A  25      -5.499   3.959   0.990  1.00 71.03           O  
ATOM    309  CB  ALA A  25      -5.878   5.589  -1.794  1.00 64.15           C  
ATOM    310  H   ALA A  25      -8.047   4.609  -2.378  1.00 25.32           H  
ATOM    311  HA  ALA A  25      -5.622   3.474  -1.536  1.00 43.51           H  
ATOM    312  HB1 ALA A  25      -6.656   6.005  -2.434  1.00 43.50           H  
ATOM    313  HB2 ALA A  25      -5.682   6.272  -0.968  1.00 51.41           H  
ATOM    314  HB3 ALA A  25      -4.966   5.450  -2.375  1.00 44.40           H  
ATOM    315  N   TYR A  26      -7.661   4.576   0.746  1.00 32.22           N  
ATOM    316  CA  TYR A  26      -7.924   4.623   2.174  1.00 14.34           C  
ATOM    317  C   TYR A  26      -8.287   3.237   2.712  1.00 45.24           C  
ATOM    318  O   TYR A  26      -7.794   2.826   3.761  1.00 63.12           O  
ATOM    319  CB  TYR A  26      -9.125   5.555   2.351  1.00  3.33           C  
ATOM    320  CG  TYR A  26     -10.449   4.826   2.586  1.00 52.41           C  
ATOM    321  CD1 TYR A  26     -10.617   4.044   3.710  1.00  4.13           C  
ATOM    322  CD2 TYR A  26     -11.477   4.951   1.673  1.00 42.21           C  
ATOM    323  CE1 TYR A  26     -11.863   3.358   3.931  1.00 33.01           C  
ATOM    324  CE2 TYR A  26     -12.723   4.265   1.894  1.00 54.24           C  
ATOM    325  CZ  TYR A  26     -12.855   3.502   3.012  1.00 51.42           C  
ATOM    326  OH  TYR A  26     -14.033   2.854   3.220  1.00  5.43           O  
ATOM    327  H   TYR A  26      -8.441   4.808   0.165  1.00 72.31           H  
ATOM    328  HA  TYR A  26      -7.020   4.972   2.672  1.00 45.53           H  
ATOM    329  HB2 TYR A  26      -8.934   6.221   3.193  1.00 31.12           H  
ATOM    330  HB3 TYR A  26      -9.219   6.182   1.465  1.00 41.15           H  
ATOM    331  HD1 TYR A  26      -9.805   3.946   4.431  1.00 31.54           H  
ATOM    332  HD2 TYR A  26     -11.344   5.569   0.785  1.00 54.23           H  
ATOM    333  HE1 TYR A  26     -12.009   2.737   4.815  1.00 63.00           H  
ATOM    334  HE2 TYR A  26     -13.543   4.355   1.181  1.00 41.14           H  
ATOM    335  HH  TYR A  26     -14.656   3.024   2.457  1.00 61.21           H  
ATOM    336  N   ALA A  27      -9.145   2.555   1.968  1.00 40.22           N  
ATOM    337  CA  ALA A  27      -9.579   1.224   2.356  1.00 21.11           C  
ATOM    338  C   ALA A  27      -8.407   0.250   2.219  1.00 60.12           C  
ATOM    339  O   ALA A  27      -8.492  -0.895   2.660  1.00 22.10           O  
ATOM    340  CB  ALA A  27     -10.783   0.811   1.507  1.00 43.12           C  
ATOM    341  H   ALA A  27      -9.541   2.897   1.116  1.00 72.14           H  
ATOM    342  HA  ALA A  27      -9.885   1.266   3.401  1.00  3.35           H  
ATOM    343  HB1 ALA A  27     -11.660   1.378   1.820  1.00 65.22           H  
ATOM    344  HB2 ALA A  27     -10.574   1.016   0.457  1.00 63.43           H  
ATOM    345  HB3 ALA A  27     -10.972  -0.254   1.639  1.00 73.11           H  
ATOM    346  N   LYS A  28      -7.340   0.741   1.605  1.00 31.52           N  
ATOM    347  CA  LYS A  28      -6.153  -0.072   1.404  1.00 25.22           C  
ATOM    348  C   LYS A  28      -5.548  -0.429   2.764  1.00 41.04           C  
ATOM    349  O   LYS A  28      -4.929  -1.481   2.915  1.00 73.31           O  
ATOM    350  CB  LYS A  28      -5.174   0.632   0.462  1.00 54.12           C  
ATOM    351  CG  LYS A  28      -3.726   0.301   0.828  1.00 50.53           C  
ATOM    352  CD  LYS A  28      -2.750   0.946  -0.159  1.00 14.43           C  
ATOM    353  CE  LYS A  28      -2.184   2.252   0.404  1.00 32.42           C  
ATOM    354  NZ  LYS A  28      -0.726   2.330   0.164  1.00 50.33           N  
ATOM    355  H   LYS A  28      -7.279   1.673   1.249  1.00 12.02           H  
ATOM    356  HA  LYS A  28      -6.466  -0.993   0.913  1.00 33.41           H  
ATOM    357  HB2 LYS A  28      -5.372   0.329  -0.566  1.00 43.34           H  
ATOM    358  HB3 LYS A  28      -5.329   1.710   0.511  1.00  3.01           H  
ATOM    359  HG2 LYS A  28      -3.513   0.653   1.837  1.00 32.54           H  
ATOM    360  HG3 LYS A  28      -3.585  -0.779   0.830  1.00 75.42           H  
ATOM    361  HD2 LYS A  28      -1.935   0.255  -0.374  1.00 54.21           H  
ATOM    362  HD3 LYS A  28      -3.259   1.143  -1.102  1.00 41.54           H  
ATOM    363  HE2 LYS A  28      -2.682   3.102  -0.062  1.00 33.22           H  
ATOM    364  HE3 LYS A  28      -2.386   2.311   1.474  1.00 70.13           H  
ATOM    365  HZ1 LYS A  28      -0.492   3.039  -0.523  1.00  0.13           H  
ATOM    366  HZ3 LYS A  28      -0.350   1.454  -0.180  1.00 22.53           H  
ATOM    367  N   ARG A  29      -5.748   0.468   3.718  1.00 21.11           N  
ATOM    368  CA  ARG A  29      -5.230   0.261   5.060  1.00 72.11           C  
ATOM    369  C   ARG A  29      -6.295  -0.389   5.945  1.00 31.24           C  
ATOM    370  O   ARG A  29      -6.037  -1.405   6.588  1.00 21.45           O  
ATOM    371  CB  ARG A  29      -4.790   1.584   5.691  1.00 74.35           C  
ATOM    372  CG  ARG A  29      -4.330   2.575   4.620  1.00 11.20           C  
ATOM    373  CD  ARG A  29      -5.363   3.686   4.421  1.00 11.45           C  
ATOM    374  NE  ARG A  29      -4.745   5.005   4.686  1.00 72.13           N  
ATOM    375  CZ  ARG A  29      -4.396   5.445   5.913  1.00 23.44           C  
ATOM    376  NH1 ARG A  29      -4.601   4.673   7.002  1.00 70.23           N  
ATOM    377  NH2 ARG A  29      -3.850   6.641   6.034  1.00 74.35           N  
ATOM    378  H   ARG A  29      -6.252   1.321   3.587  1.00 53.33           H  
ATOM    379  HA  ARG A  29      -4.373  -0.399   4.929  1.00 63.11           H  
ATOM    380  HB2 ARG A  29      -5.616   2.013   6.258  1.00 74.34           H  
ATOM    381  HB3 ARG A  29      -3.980   1.403   6.396  1.00 24.51           H  
ATOM    382  HG2 ARG A  29      -3.374   3.010   4.910  1.00 44.45           H  
ATOM    383  HG3 ARG A  29      -4.170   2.051   3.678  1.00 25.42           H  
ATOM    384  HD2 ARG A  29      -5.752   3.655   3.404  1.00 41.12           H  
ATOM    385  HD3 ARG A  29      -6.209   3.531   5.091  1.00 52.41           H  
ATOM    386  HE  ARG A  29      -4.576   5.608   3.906  1.00  0.02           H  
ATOM    387 HH11 ARG A  29      -5.015   3.768   6.902  1.00 22.21           H  
ATOM    388 HH12 ARG A  29      -4.339   5.006   7.908  1.00 73.24           H  
ATOM    389 HH21 ARG A  29      -3.564   7.040   6.905  1.00 62.44           H  
ATOM    390  N   ILE A  30      -7.470   0.224   5.950  1.00 23.32           N  
ATOM    391  CA  ILE A  30      -8.575  -0.283   6.746  1.00  1.32           C  
ATOM    392  C   ILE A  30      -8.586  -1.811   6.682  1.00 64.30           C  
ATOM    393  O   ILE A  30      -8.969  -2.474   7.645  1.00 44.02           O  
ATOM    394  CB  ILE A  30      -9.891   0.361   6.306  1.00 73.42           C  
ATOM    395  CG1 ILE A  30      -9.730   1.871   6.125  1.00  1.43           C  
ATOM    396  CG2 ILE A  30     -11.022   0.017   7.278  1.00 23.00           C  
ATOM    397  CD1 ILE A  30      -8.803   2.455   7.194  1.00 54.33           C  
ATOM    398  H   ILE A  30      -7.672   1.050   5.424  1.00 24.13           H  
ATOM    399  HA  ILE A  30      -8.399   0.019   7.779  1.00 64.52           H  
ATOM    400  HB  ILE A  30     -10.165  -0.052   5.335  1.00 72.31           H  
ATOM    401 HG12 ILE A  30      -9.327   2.082   5.135  1.00 62.23           H  
ATOM    402 HG13 ILE A  30     -10.706   2.354   6.181  1.00  5.25           H  
ATOM    403 HG21 ILE A  30     -10.608  -0.148   8.273  1.00 64.23           H  
ATOM    404 HG22 ILE A  30     -11.734   0.842   7.313  1.00 22.53           H  
ATOM    405 HG23 ILE A  30     -11.529  -0.887   6.941  1.00 42.12           H  
ATOM    406 HD11 ILE A  30      -9.048   3.506   7.352  1.00 70.30           H  
ATOM    407 HD12 ILE A  30      -8.934   1.907   8.127  1.00 42.24           H  
ATOM    408 HD13 ILE A  30      -7.768   2.369   6.863  1.00 13.23           H  
ATOM    409  N   ALA A  31      -8.160  -2.327   5.538  1.00 54.42           N  
ATOM    410  CA  ALA A  31      -8.116  -3.765   5.335  1.00 12.23           C  
ATOM    411  C   ALA A  31      -7.447  -4.425   6.542  1.00 31.14           C  
ATOM    412  O   ALA A  31      -8.006  -5.342   7.142  1.00 15.45           O  
ATOM    413  CB  ALA A  31      -7.390  -4.074   4.025  1.00 41.14           C  
ATOM    414  H   ALA A  31      -7.851  -1.781   4.759  1.00  5.55           H  
ATOM    415  HA  ALA A  31      -9.144  -4.121   5.260  1.00 44.02           H  
ATOM    416  HB1 ALA A  31      -6.367  -4.382   4.240  1.00  2.31           H  
ATOM    417  HB2 ALA A  31      -7.909  -4.878   3.502  1.00  1.25           H  
ATOM    418  HB3 ALA A  31      -7.377  -3.182   3.398  1.00 62.44           H  
ATOM    419  N   GLU A  32      -6.259  -3.934   6.862  1.00 11.54           N  
ATOM    420  CA  GLU A  32      -5.508  -4.464   7.987  1.00 23.42           C  
ATOM    421  C   GLU A  32      -6.400  -4.555   9.227  1.00 53.44           C  
ATOM    422  O   GLU A  32      -6.454  -5.593   9.883  1.00 71.51           O  
ATOM    423  CB  GLU A  32      -4.266  -3.616   8.266  1.00  2.25           C  
ATOM    424  CG  GLU A  32      -4.603  -2.434   9.177  1.00 10.53           C  
ATOM    425  CD  GLU A  32      -3.358  -1.592   9.467  1.00 55.25           C  
ATOM    426  OE1 GLU A  32      -2.843  -0.917   8.563  1.00 65.31           O  
ATOM    427  OE2 GLU A  32      -2.928  -1.654  10.681  1.00 14.01           O  
ATOM    428  H   GLU A  32      -5.811  -3.188   6.369  1.00 11.12           H  
ATOM    429  HA  GLU A  32      -5.196  -5.463   7.682  1.00 74.41           H  
ATOM    430  HB2 GLU A  32      -3.497  -4.232   8.734  1.00 55.22           H  
ATOM    431  HB3 GLU A  32      -3.852  -3.249   7.327  1.00 74.21           H  
ATOM    432  HG2 GLU A  32      -5.365  -1.813   8.706  1.00  1.40           H  
ATOM    433  HG3 GLU A  32      -5.024  -2.800  10.113  1.00 14.24           H  
ATOM    434  HE2 GLU A  32      -2.928  -2.603  10.995  1.00 24.43           H  
ATOM    435  N   ALA A  33      -7.079  -3.452   9.510  1.00 64.24           N  
ATOM    436  CA  ALA A  33      -7.966  -3.394  10.659  1.00 51.24           C  
ATOM    437  C   ALA A  33      -8.906  -4.601  10.634  1.00 42.13           C  
ATOM    438  O   ALA A  33      -8.884  -5.428  11.544  1.00 51.02           O  
ATOM    439  CB  ALA A  33      -8.724  -2.065  10.652  1.00 42.45           C  
ATOM    440  H   ALA A  33      -7.029  -2.611   8.971  1.00 72.44           H  
ATOM    441  HA  ALA A  33      -7.350  -3.442  11.557  1.00 50.15           H  
ATOM    442  HB1 ALA A  33      -8.018  -1.245  10.516  1.00 13.13           H  
ATOM    443  HB2 ALA A  33      -9.445  -2.062   9.834  1.00  1.11           H  
ATOM    444  HB3 ALA A  33      -9.248  -1.940  11.599  1.00 31.30           H  
ATOM    445  N   MET A  34      -9.709  -4.664   9.582  1.00 41.43           N  
ATOM    446  CA  MET A  34     -10.655  -5.756   9.426  1.00  4.32           C  
ATOM    447  C   MET A  34      -9.966  -7.002   8.866  1.00 40.34           C  
ATOM    448  O   MET A  34     -10.356  -7.512   7.817  1.00 72.13           O  
ATOM    449  CB  MET A  34     -11.780  -5.326   8.483  1.00 70.21           C  
ATOM    450  CG  MET A  34     -11.216  -4.682   7.215  1.00 55.13           C  
ATOM    451  SD  MET A  34     -12.193  -5.162   5.800  1.00 32.41           S  
ATOM    452  CE  MET A  34     -12.227  -3.617   4.907  1.00 22.03           C  
ATOM    453  H   MET A  34      -9.720  -3.987   8.846  1.00 53.32           H  
ATOM    454  HA  MET A  34     -11.033  -5.960  10.428  1.00 64.52           H  
ATOM    455  HB2 MET A  34     -12.386  -6.192   8.217  1.00 75.03           H  
ATOM    456  HB3 MET A  34     -12.437  -4.621   8.992  1.00 32.31           H  
ATOM    457  HG2 MET A  34     -11.218  -3.597   7.316  1.00 12.25           H  
ATOM    458  HG3 MET A  34     -10.180  -4.987   7.072  1.00 42.13           H  
ATOM    459  HE1 MET A  34     -11.478  -2.942   5.321  1.00 23.12           H  
ATOM    460  HE2 MET A  34     -12.009  -3.800   3.855  1.00 20.42           H  
ATOM    461  HE3 MET A  34     -13.214  -3.165   5.000  1.00 33.05           H  
ATOM    462  N   ALA A  35      -8.953  -7.455   9.590  1.00 75.53           N  
ATOM    463  CA  ALA A  35      -8.207  -8.632   9.178  1.00 61.02           C  
ATOM    464  C   ALA A  35      -8.482  -9.774  10.158  1.00 72.33           C  
ATOM    465  O   ALA A  35      -7.588 -10.201  10.886  1.00 22.13           O  
ATOM    466  CB  ALA A  35      -6.719  -8.287   9.088  1.00 50.03           C  
ATOM    467  H   ALA A  35      -8.642  -7.035  10.442  1.00 54.53           H  
ATOM    468  HA  ALA A  35      -8.561  -8.920   8.188  1.00 30.10           H  
ATOM    469  HB1 ALA A  35      -6.143  -9.199   8.933  1.00 72.43           H  
ATOM    470  HB2 ALA A  35      -6.554  -7.607   8.252  1.00  3.32           H  
ATOM    471  HB3 ALA A  35      -6.400  -7.809  10.014  1.00 32.10           H  
ATOM    472  N   LYS A  36      -9.724 -10.237  10.144  1.00 44.11           N  
ATOM    473  CA  LYS A  36     -10.128 -11.321  11.022  1.00 30.53           C  
ATOM    474  C   LYS A  36     -11.263 -12.109  10.364  1.00 10.33           C  
ATOM    475  O   LYS A  36     -11.748 -11.732   9.298  1.00 25.42           O  
ATOM    476  CB  LYS A  36     -10.477 -10.784  12.412  1.00 52.14           C  
ATOM    477  CG  LYS A  36      -9.377 -11.118  13.421  1.00  0.41           C  
ATOM    478  CD  LYS A  36      -8.389  -9.957  13.559  1.00 71.41           C  
ATOM    479  CE  LYS A  36      -8.523  -9.283  14.926  1.00 41.14           C  
ATOM    480  NZ  LYS A  36      -7.191  -8.910  15.452  1.00 21.23           N  
ATOM    481  H   LYS A  36     -10.445  -9.884   9.548  1.00 32.22           H  
ATOM    482  HA  LYS A  36      -9.271 -11.984  11.139  1.00 25.13           H  
ATOM    483  HB2 LYS A  36     -10.616  -9.704  12.364  1.00 54.03           H  
ATOM    484  HB3 LYS A  36     -11.423 -11.212  12.744  1.00 62.10           H  
ATOM    485  HG2 LYS A  36      -9.823 -11.337  14.391  1.00 30.40           H  
ATOM    486  HG3 LYS A  36      -8.847 -12.015  13.103  1.00 20.42           H  
ATOM    487  HD2 LYS A  36      -7.371 -10.325  13.429  1.00 50.54           H  
ATOM    488  HD3 LYS A  36      -8.568  -9.227  12.770  1.00 61.12           H  
ATOM    489  HE2 LYS A  36      -9.148  -8.394  14.840  1.00 73.35           H  
ATOM    490  HE3 LYS A  36      -9.021  -9.957  15.623  1.00  4.30           H  
ATOM    491  HZ1 LYS A  36      -6.986  -7.928  15.306  1.00 64.04           H  
ATOM    492  HZ3 LYS A  36      -6.446  -9.435  15.008  1.00 71.34           H  
ATOM    493  N   GLY A  37     -11.654 -13.187  11.027  1.00 32.03           N  
ATOM    494  CA  GLY A  37     -12.723 -14.031  10.520  1.00 12.52           C  
ATOM    495  C   GLY A  37     -14.059 -13.676  11.176  1.00 54.34           C  
ATOM    496  O   GLY A  37     -14.546 -14.407  12.036  1.00 34.31           O  
ATOM    497  H   GLY A  37     -11.255 -13.486  11.894  1.00 61.21           H  
ATOM    498  HA2 GLY A  37     -12.802 -13.914   9.439  1.00  3.34           H  
ATOM    499  HA3 GLY A  37     -12.487 -15.077  10.711  1.00 21.33           H  
TER     500      GLY A  37                                                      
ENDMDL                                                                          
MASTER      140    0    0    1    0    0    0    6  257    1    0    3          
END