HEADER    TOXIN                                   17-JAN-00   1DU9              
TITLE     SOLUTION STRUCTURE OF BMP02, A NATURAL SCORPION TOXIN WHICH BLOCKS    
TITLE    2 APAMIN-SENSITIVE CALCIUM-ACTIVATED POTASSIUM CHANNELS, 25 STRUCTURES 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BMP02 NEUROTOXIN;                                          
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII;                           
SOURCE   3 ORGANISM_COMMON: CHINESE SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 34649;                                               
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    HELIX, SHEET, TOXIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    Y.XU,J.WU,J.PEI,Y.SHI,Y.JI,Q.TONG                                     
REVDAT   4   16-FEB-22 1DU9    1       REMARK                                   
REVDAT   3   24-FEB-09 1DU9    1       VERSN                                    
REVDAT   2   28-MAR-01 1DU9    1       JRNL                                     
REVDAT   1   04-FEB-00 1DU9    0                                                
JRNL        AUTH   Y.XU,J.WU,J.PEI,Y.SHI,Y.JI,Q.TONG                            
JRNL        TITL   SOLUTION STRUCTURE OF BMP02, A NEW POTASSIUM CHANNEL BLOCKER 
JRNL        TITL 2 FROM THE VENOM OF THE CHINESE SCORPION BUTHUS MARTENSI       
JRNL        TITL 3 KARSCH.                                                      
JRNL        REF    BIOCHEMISTRY                  V.  39 13669 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   11076505                                                     
JRNL        DOI    10.1021/BI000860S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNSSOLVE 0.9A, CNSSOLVE 0.9A                         
REMARK   3   AUTHORS     : BRUNGER (CNSSOLVE), BRUNGER (CNSSOLVE)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1DU9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010374.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3MM BMP02; 90% H2O, 10% D2O; 3MM   
REMARK 210                                   BMP02; 100% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING AND ENERGY     
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 HIS A   9      -77.76    -58.49                                   
REMARK 500  1 LYS A  13      -41.38   -157.18                                   
REMARK 500  1 ASN A  27      -84.43   -128.28                                   
REMARK 500  2 CYS A  10      123.88   -177.50                                   
REMARK 500  2 ASN A  27      -85.43   -157.89                                   
REMARK 500  3 GLU A   5       29.63   -142.37                                   
REMARK 500  3 ASN A  27      -82.26   -147.25                                   
REMARK 500  4 HIS A   9      -75.19    -83.68                                   
REMARK 500  4 LYS A  11      115.62   -174.34                                   
REMARK 500  4 LYS A  13      -32.03   -157.32                                   
REMARK 500  4 ASN A  27      -86.17   -135.33                                   
REMARK 500  5 CYS A  10      104.28     55.61                                   
REMARK 500  5 LYS A  13      -42.04   -160.00                                   
REMARK 500  5 ASN A  27      -81.81   -125.66                                   
REMARK 500  6 LYS A  13      -40.87   -156.08                                   
REMARK 500  6 ASN A  27      -86.69   -138.74                                   
REMARK 500  7 ASN A  14       29.08   -142.11                                   
REMARK 500  7 ALA A  15      131.05    178.48                                   
REMARK 500  7 ASN A  27      -84.01   -132.90                                   
REMARK 500  8 HIS A   9      -77.72    -71.75                                   
REMARK 500  8 LYS A  13      -37.34   -160.21                                   
REMARK 500  8 ASN A  27      -83.08   -127.35                                   
REMARK 500  9 ASN A  14       29.21   -140.43                                   
REMARK 500  9 ALA A  15      129.75   -177.65                                   
REMARK 500  9 ASN A  27      -83.24   -127.18                                   
REMARK 500 10 HIS A   9      -75.36    -80.49                                   
REMARK 500 10 LYS A  13      -25.52   -155.18                                   
REMARK 500 10 ALA A  15      128.75   -176.03                                   
REMARK 500 10 ASN A  27      -82.16   -124.88                                   
REMARK 500 11 HIS A   9      -77.49    -76.11                                   
REMARK 500 11 LYS A  13      -41.23   -158.85                                   
REMARK 500 11 ASN A  27      -88.99   -121.72                                   
REMARK 500 12 CYS A  10     -172.91     56.78                                   
REMARK 500 12 LYS A  13      -34.57   -161.02                                   
REMARK 500 13 MET A   8      -40.61   -176.96                                   
REMARK 500 13 LYS A  13      -25.07   -153.65                                   
REMARK 500 13 ALA A  15      128.42   -176.21                                   
REMARK 500 13 ASN A  27      -82.02   -138.37                                   
REMARK 500 14 ASN A  27      -82.45   -143.50                                   
REMARK 500 15 HIS A   9      -79.13    -71.91                                   
REMARK 500 15 ASN A  27      -82.36   -149.30                                   
REMARK 500 16 MET A   8      -37.76    179.14                                   
REMARK 500 16 CYS A  10      -83.81   -170.57                                   
REMARK 500 16 LYS A  11      115.43     59.11                                   
REMARK 500 16 LYS A  13      -58.66   -162.70                                   
REMARK 500 16 ASN A  27      -86.59   -151.05                                   
REMARK 500 17 CYS A  10       88.37   -150.25                                   
REMARK 500 17 ASN A  27      -82.48   -140.90                                   
REMARK 500 18 LYS A  13      -30.67   -161.12                                   
REMARK 500 18 ALA A  15      128.83   -175.51                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      67 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DU9 A    1    28  UNP    Q9NJP7   SCP2_MESMA      29     56             
SEQRES   1 A   28  VAL GLY CYS GLU GLU CYS PRO MET HIS CYS LYS GLY LYS          
SEQRES   2 A   28  ASN ALA LYS PRO THR CYS ASP ASP GLY VAL CYS ASN CYS          
SEQRES   3 A   28  ASN VAL                                                      
HELIX    1   1 GLU A    5  CYS A   10  1                                   6    
SHEET    1   A 2 PRO A  17  ASP A  20  0                                        
SHEET    2   A 2 VAL A  23  CYS A  26 -1  O  VAL A  23   N  ASP A  20           
SSBOND   1 CYS A    3    CYS A   19                          1555   1555  2.03  
SSBOND   2 CYS A    6    CYS A   24                          1555   1555  2.03  
SSBOND   3 CYS A   10    CYS A   26                          1555   1555  2.03  
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   VAL A   1      -9.182   2.468   1.474  1.00  6.31           N  
ATOM      2  CA  VAL A   1      -7.723   2.688   1.651  1.00  5.20           C  
ATOM      3  C   VAL A   1      -7.311   4.061   1.132  1.00  4.52           C  
ATOM      4  O   VAL A   1      -8.054   4.704   0.390  1.00  4.97           O  
ATOM      5  CB  VAL A   1      -6.895   1.612   0.920  1.00  5.02           C  
ATOM      6  CG1 VAL A   1      -5.474   1.569   1.462  1.00  5.60           C  
ATOM      7  CG2 VAL A   1      -7.559   0.247   1.040  1.00  5.51           C  
ATOM      8  H1  VAL A   1      -9.443   1.620   2.016  1.00  6.69           H  
ATOM      9  H2  VAL A   1      -9.360   2.333   0.457  1.00  6.59           H  
ATOM     10  H3  VAL A   1      -9.676   3.309   1.834  1.00  6.64           H  
ATOM     11  HA  VAL A   1      -7.496   2.633   2.707  1.00  5.32           H  
ATOM     12  HB  VAL A   1      -6.847   1.874  -0.127  1.00  4.51           H  
ATOM     13 HG11 VAL A   1      -5.457   1.983   2.459  1.00  5.87           H  
ATOM     14 HG12 VAL A   1      -4.827   2.149   0.820  1.00  5.88           H  
ATOM     15 HG13 VAL A   1      -5.130   0.546   1.491  1.00  5.83           H  
ATOM     16 HG21 VAL A   1      -6.981  -0.484   0.493  1.00  5.78           H  
ATOM     17 HG22 VAL A   1      -8.557   0.295   0.631  1.00  5.84           H  
ATOM     18 HG23 VAL A   1      -7.609  -0.039   2.080  1.00  5.66           H  
ATOM     19  N   GLY A   2      -6.123   4.506   1.526  1.00  3.76           N  
ATOM     20  CA  GLY A   2      -5.633   5.799   1.091  1.00  3.25           C  
ATOM     21  C   GLY A   2      -4.119   5.866   1.058  1.00  2.26           C  
ATOM     22  O   GLY A   2      -3.440   4.935   1.490  1.00  2.66           O  
ATOM     23  H   GLY A   2      -5.574   3.951   2.117  1.00  3.82           H  
ATOM     24  HA2 GLY A   2      -6.013   6.001   0.101  1.00  3.58           H  
ATOM     25  HA3 GLY A   2      -6.000   6.556   1.768  1.00  3.62           H  
ATOM     26  N   CYS A   3      -3.589   6.971   0.543  1.00  1.49           N  
ATOM     27  CA  CYS A   3      -2.145   7.157   0.454  1.00  1.11           C  
ATOM     28  C   CYS A   3      -1.535   7.365   1.838  1.00  1.47           C  
ATOM     29  O   CYS A   3      -0.375   7.025   2.073  1.00  2.11           O  
ATOM     30  CB  CYS A   3      -1.819   8.350  -0.448  1.00  1.34           C  
ATOM     31  SG  CYS A   3      -0.672   7.962  -1.809  1.00  1.48           S  
ATOM     32  H   CYS A   3      -4.182   7.678   0.215  1.00  1.87           H  
ATOM     33  HA  CYS A   3      -1.723   6.263   0.020  1.00  1.60           H  
ATOM     34  HB2 CYS A   3      -2.734   8.719  -0.887  1.00  1.69           H  
ATOM     35  HB3 CYS A   3      -1.370   9.132   0.147  1.00  1.92           H  
ATOM     36  N   GLU A   4      -2.323   7.926   2.750  1.00  1.68           N  
ATOM     37  CA  GLU A   4      -1.858   8.180   4.109  1.00  2.40           C  
ATOM     38  C   GLU A   4      -2.304   7.083   5.068  1.00  2.17           C  
ATOM     39  O   GLU A   4      -2.061   7.157   6.273  1.00  2.38           O  
ATOM     40  CB  GLU A   4      -2.377   9.529   4.596  1.00  3.17           C  
ATOM     41  CG  GLU A   4      -1.745  10.718   3.891  1.00  3.88           C  
ATOM     42  CD  GLU A   4      -2.666  11.921   3.837  1.00  4.67           C  
ATOM     43  OE1 GLU A   4      -3.162  12.337   4.905  1.00  5.16           O  
ATOM     44  OE2 GLU A   4      -2.891  12.447   2.727  1.00  5.15           O  
ATOM     45  H   GLU A   4      -3.238   8.176   2.503  1.00  1.69           H  
ATOM     46  HA  GLU A   4      -0.785   8.201   4.089  1.00  2.77           H  
ATOM     47  HB2 GLU A   4      -3.444   9.564   4.433  1.00  3.20           H  
ATOM     48  HB3 GLU A   4      -2.180   9.616   5.654  1.00  3.52           H  
ATOM     49  HG2 GLU A   4      -0.845  10.996   4.419  1.00  4.15           H  
ATOM     50  HG3 GLU A   4      -1.494  10.429   2.881  1.00  3.97           H  
ATOM     51  N   GLU A   5      -2.955   6.071   4.524  1.00  1.86           N  
ATOM     52  CA  GLU A   5      -3.440   4.952   5.322  1.00  1.70           C  
ATOM     53  C   GLU A   5      -3.166   3.619   4.629  1.00  1.33           C  
ATOM     54  O   GLU A   5      -3.828   2.619   4.906  1.00  1.31           O  
ATOM     55  CB  GLU A   5      -4.939   5.100   5.589  1.00  1.95           C  
ATOM     56  CG  GLU A   5      -5.265   6.089   6.697  1.00  2.38           C  
ATOM     57  CD  GLU A   5      -6.565   5.763   7.405  1.00  2.96           C  
ATOM     58  OE1 GLU A   5      -7.391   5.029   6.823  1.00  3.44           O  
ATOM     59  OE2 GLU A   5      -6.758   6.242   8.543  1.00  3.47           O  
ATOM     60  H   GLU A   5      -3.113   6.078   3.564  1.00  1.83           H  
ATOM     61  HA  GLU A   5      -2.914   4.968   6.263  1.00  1.83           H  
ATOM     62  HB2 GLU A   5      -5.423   5.435   4.684  1.00  2.00           H  
ATOM     63  HB3 GLU A   5      -5.341   4.137   5.867  1.00  1.89           H  
ATOM     64  HG2 GLU A   5      -4.465   6.074   7.422  1.00  2.57           H  
ATOM     65  HG3 GLU A   5      -5.342   7.077   6.269  1.00  2.57           H  
ATOM     66  N   CYS A   6      -2.187   3.610   3.729  1.00  1.27           N  
ATOM     67  CA  CYS A   6      -1.831   2.396   3.003  1.00  1.14           C  
ATOM     68  C   CYS A   6      -0.945   1.482   3.846  1.00  1.22           C  
ATOM     69  O   CYS A   6      -1.225   0.293   4.002  1.00  1.22           O  
ATOM     70  CB  CYS A   6      -1.128   2.745   1.688  1.00  1.36           C  
ATOM     71  SG  CYS A   6      -1.746   1.816   0.247  1.00  1.65           S  
ATOM     72  H   CYS A   6      -1.693   4.436   3.549  1.00  1.49           H  
ATOM     73  HA  CYS A   6      -2.736   1.881   2.784  1.00  1.11           H  
ATOM     74  HB2 CYS A   6      -1.265   3.796   1.483  1.00  1.50           H  
ATOM     75  HB3 CYS A   6      -0.073   2.537   1.785  1.00  1.65           H  
ATOM     76  N   PRO A   7       0.138   2.037   4.399  1.00  1.52           N  
ATOM     77  CA  PRO A   7       1.084   1.293   5.235  1.00  1.81           C  
ATOM     78  C   PRO A   7       0.387   0.470   6.313  1.00  1.72           C  
ATOM     79  O   PRO A   7       0.815  -0.638   6.636  1.00  2.28           O  
ATOM     80  CB  PRO A   7       1.931   2.396   5.873  1.00  2.23           C  
ATOM     81  CG  PRO A   7       1.861   3.536   4.914  1.00  2.21           C  
ATOM     82  CD  PRO A   7       0.515   3.446   4.247  1.00  1.77           C  
ATOM     83  HA  PRO A   7       1.715   0.648   4.642  1.00  1.92           H  
ATOM     84  HB2 PRO A   7       1.515   2.662   6.834  1.00  2.29           H  
ATOM     85  HB3 PRO A   7       2.945   2.048   5.997  1.00  2.62           H  
ATOM     86  HG2 PRO A   7       1.951   4.470   5.449  1.00  2.36           H  
ATOM     87  HG3 PRO A   7       2.649   3.446   4.181  1.00  2.52           H  
ATOM     88  HD2 PRO A   7      -0.204   4.080   4.740  1.00  1.73           H  
ATOM     89  HD3 PRO A   7       0.588   3.707   3.202  1.00  1.81           H  
ATOM     90  N   MET A   8      -0.687   1.021   6.870  1.00  1.36           N  
ATOM     91  CA  MET A   8      -1.442   0.339   7.915  1.00  1.46           C  
ATOM     92  C   MET A   8      -2.161  -0.887   7.362  1.00  1.37           C  
ATOM     93  O   MET A   8      -2.052  -1.983   7.913  1.00  1.57           O  
ATOM     94  CB  MET A   8      -2.455   1.296   8.547  1.00  1.62           C  
ATOM     95  CG  MET A   8      -1.891   2.099   9.707  1.00  2.19           C  
ATOM     96  SD  MET A   8      -3.176   2.886  10.697  1.00  2.89           S  
ATOM     97  CE  MET A   8      -4.191   1.472  11.119  1.00  3.52           C  
ATOM     98  H   MET A   8      -0.977   1.908   6.572  1.00  1.40           H  
ATOM     99  HA  MET A   8      -0.742   0.020   8.673  1.00  1.66           H  
ATOM    100  HB2 MET A   8      -2.798   1.987   7.792  1.00  1.72           H  
ATOM    101  HB3 MET A   8      -3.296   0.724   8.908  1.00  1.76           H  
ATOM    102  HG2 MET A   8      -1.322   1.437  10.343  1.00  2.66           H  
ATOM    103  HG3 MET A   8      -1.239   2.865   9.314  1.00  2.47           H  
ATOM    104  HE1 MET A   8      -4.835   1.229  10.287  1.00  3.95           H  
ATOM    105  HE2 MET A   8      -4.794   1.706  11.984  1.00  3.72           H  
ATOM    106  HE3 MET A   8      -3.556   0.627  11.341  1.00  3.93           H  
ATOM    107  N   HIS A   9      -2.897  -0.696   6.273  1.00  1.18           N  
ATOM    108  CA  HIS A   9      -3.637  -1.787   5.649  1.00  1.29           C  
ATOM    109  C   HIS A   9      -2.700  -2.921   5.240  1.00  1.32           C  
ATOM    110  O   HIS A   9      -2.619  -3.946   5.917  1.00  2.04           O  
ATOM    111  CB  HIS A   9      -4.408  -1.276   4.430  1.00  1.35           C  
ATOM    112  CG  HIS A   9      -5.861  -1.040   4.700  1.00  1.78           C  
ATOM    113  ND1 HIS A   9      -6.662  -1.947   5.362  1.00  2.65           N  
ATOM    114  CD2 HIS A   9      -6.659   0.010   4.394  1.00  2.13           C  
ATOM    115  CE1 HIS A   9      -7.889  -1.466   5.451  1.00  3.47           C  
ATOM    116  NE2 HIS A   9      -7.914  -0.280   4.872  1.00  3.15           N  
ATOM    117  H   HIS A   9      -2.947   0.201   5.881  1.00  1.08           H  
ATOM    118  HA  HIS A   9      -4.341  -2.165   6.374  1.00  1.52           H  
ATOM    119  HB2 HIS A   9      -3.975  -0.342   4.105  1.00  1.76           H  
ATOM    120  HB3 HIS A   9      -4.331  -2.000   3.632  1.00  1.77           H  
ATOM    121  HD1 HIS A   9      -6.373  -2.815   5.713  1.00  2.83           H  
ATOM    122  HD2 HIS A   9      -6.364   0.909   3.873  1.00  1.98           H  
ATOM    123  HE1 HIS A   9      -8.728  -1.959   5.918  1.00  4.38           H  
ATOM    124  HE2 HIS A   9      -8.718   0.260   4.725  1.00  3.68           H  
ATOM    125  N   CYS A  10      -1.995  -2.731   4.129  1.00  1.25           N  
ATOM    126  CA  CYS A  10      -1.067  -3.740   3.633  1.00  1.26           C  
ATOM    127  C   CYS A  10       0.273  -3.650   4.356  1.00  1.42           C  
ATOM    128  O   CYS A  10       1.007  -2.672   4.206  1.00  1.85           O  
ATOM    129  CB  CYS A  10      -0.858  -3.577   2.127  1.00  1.31           C  
ATOM    130  SG  CYS A  10      -0.355  -5.107   1.276  1.00  1.63           S  
ATOM    131  H   CYS A  10      -2.103  -1.894   3.631  1.00  1.73           H  
ATOM    132  HA  CYS A  10      -1.500  -4.711   3.824  1.00  1.37           H  
ATOM    133  HB2 CYS A  10      -1.781  -3.241   1.678  1.00  1.56           H  
ATOM    134  HB3 CYS A  10      -0.090  -2.837   1.955  1.00  1.61           H  
ATOM    135  N   LYS A  11       0.587  -4.676   5.141  1.00  1.65           N  
ATOM    136  CA  LYS A  11       1.839  -4.713   5.887  1.00  2.01           C  
ATOM    137  C   LYS A  11       2.427  -6.120   5.893  1.00  2.10           C  
ATOM    138  O   LYS A  11       1.837  -7.049   6.445  1.00  2.47           O  
ATOM    139  CB  LYS A  11       1.616  -4.235   7.323  1.00  2.69           C  
ATOM    140  CG  LYS A  11       0.379  -4.828   7.977  1.00  3.22           C  
ATOM    141  CD  LYS A  11       0.561  -4.980   9.479  1.00  3.91           C  
ATOM    142  CE  LYS A  11       1.524  -6.108   9.812  1.00  4.61           C  
ATOM    143  NZ  LYS A  11       1.093  -6.868  11.018  1.00  5.18           N  
ATOM    144  H   LYS A  11      -0.039  -5.426   5.219  1.00  1.89           H  
ATOM    145  HA  LYS A  11       2.535  -4.047   5.400  1.00  2.20           H  
ATOM    146  HB2 LYS A  11       2.477  -4.506   7.917  1.00  3.11           H  
ATOM    147  HB3 LYS A  11       1.516  -3.160   7.321  1.00  3.02           H  
ATOM    148  HG2 LYS A  11      -0.462  -4.177   7.791  1.00  3.43           H  
ATOM    149  HG3 LYS A  11       0.187  -5.800   7.546  1.00  3.52           H  
ATOM    150  HD2 LYS A  11       0.952  -4.057   9.879  1.00  4.29           H  
ATOM    151  HD3 LYS A  11      -0.398  -5.192   9.928  1.00  4.03           H  
ATOM    152  HE2 LYS A  11       1.572  -6.784   8.971  1.00  4.84           H  
ATOM    153  HE3 LYS A  11       2.502  -5.688   9.992  1.00  4.97           H  
ATOM    154  HZ1 LYS A  11       1.922  -7.265  11.505  1.00  5.44           H  
ATOM    155  HZ2 LYS A  11       0.460  -7.645  10.744  1.00  5.63           H  
ATOM    156  HZ3 LYS A  11       0.587  -6.239  11.675  1.00  5.26           H  
ATOM    157  N   GLY A  12       3.594  -6.269   5.276  1.00  2.28           N  
ATOM    158  CA  GLY A  12       4.244  -7.563   5.221  1.00  2.69           C  
ATOM    159  C   GLY A  12       5.746  -7.466   5.401  1.00  2.14           C  
ATOM    160  O   GLY A  12       6.235  -7.302   6.519  1.00  2.67           O  
ATOM    161  H   GLY A  12       4.017  -5.494   4.854  1.00  2.43           H  
ATOM    162  HA2 GLY A  12       3.838  -8.192   5.999  1.00  3.26           H  
ATOM    163  HA3 GLY A  12       4.037  -8.015   4.263  1.00  3.28           H  
ATOM    164  N   LYS A  13       6.479  -7.565   4.297  1.00  1.77           N  
ATOM    165  CA  LYS A  13       7.931  -7.486   4.335  1.00  1.83           C  
ATOM    166  C   LYS A  13       8.493  -7.068   2.981  1.00  1.56           C  
ATOM    167  O   LYS A  13       9.411  -6.252   2.904  1.00  2.05           O  
ATOM    168  CB  LYS A  13       8.522  -8.829   4.761  1.00  2.59           C  
ATOM    169  CG  LYS A  13       9.606  -8.709   5.820  1.00  3.16           C  
ATOM    170  CD  LYS A  13       9.015  -8.421   7.191  1.00  3.96           C  
ATOM    171  CE  LYS A  13      10.094  -8.356   8.260  1.00  4.63           C  
ATOM    172  NZ  LYS A  13      10.663  -6.986   8.392  1.00  5.34           N  
ATOM    173  H   LYS A  13       6.034  -7.692   3.440  1.00  2.08           H  
ATOM    174  HA  LYS A  13       8.194  -6.739   5.060  1.00  2.19           H  
ATOM    175  HB2 LYS A  13       7.729  -9.447   5.155  1.00  2.95           H  
ATOM    176  HB3 LYS A  13       8.947  -9.314   3.895  1.00  2.95           H  
ATOM    177  HG2 LYS A  13      10.157  -9.637   5.865  1.00  3.44           H  
ATOM    178  HG3 LYS A  13      10.273  -7.904   5.549  1.00  3.30           H  
ATOM    179  HD2 LYS A  13       8.498  -7.474   7.158  1.00  4.23           H  
ATOM    180  HD3 LYS A  13       8.317  -9.206   7.443  1.00  4.29           H  
ATOM    181  HE2 LYS A  13       9.664  -8.650   9.205  1.00  4.88           H  
ATOM    182  HE3 LYS A  13      10.886  -9.041   7.996  1.00  4.82           H  
ATOM    183  HZ1 LYS A  13       9.927  -6.274   8.207  1.00  5.71           H  
ATOM    184  HZ2 LYS A  13      11.437  -6.853   7.712  1.00  5.62           H  
ATOM    185  HZ3 LYS A  13      11.033  -6.844   9.354  1.00  5.59           H  
ATOM    186  N   ASN A  14       7.927  -7.621   1.915  1.00  1.33           N  
ATOM    187  CA  ASN A  14       8.356  -7.299   0.570  1.00  1.61           C  
ATOM    188  C   ASN A  14       7.172  -6.799  -0.239  1.00  1.36           C  
ATOM    189  O   ASN A  14       7.077  -7.038  -1.442  1.00  1.82           O  
ATOM    190  CB  ASN A  14       8.984  -8.519  -0.104  1.00  2.29           C  
ATOM    191  CG  ASN A  14      10.357  -8.844   0.451  1.00  2.79           C  
ATOM    192  OD1 ASN A  14      11.309  -8.086   0.267  1.00  3.12           O  
ATOM    193  ND2 ASN A  14      10.466  -9.977   1.135  1.00  3.47           N  
ATOM    194  H   ASN A  14       7.196  -8.249   2.033  1.00  1.43           H  
ATOM    195  HA  ASN A  14       9.084  -6.516   0.642  1.00  1.89           H  
ATOM    196  HB2 ASN A  14       8.344  -9.376   0.046  1.00  2.61           H  
ATOM    197  HB3 ASN A  14       9.080  -8.328  -1.163  1.00  2.63           H  
ATOM    198 HD21 ASN A  14       9.665 -10.532   1.241  1.00  3.69           H  
ATOM    199 HD22 ASN A  14      11.342 -10.212   1.505  1.00  3.97           H  
ATOM    200  N   ALA A  15       6.267  -6.108   0.443  1.00  0.89           N  
ATOM    201  CA  ALA A  15       5.076  -5.571  -0.194  1.00  0.93           C  
ATOM    202  C   ALA A  15       5.030  -4.052  -0.081  1.00  1.17           C  
ATOM    203  O   ALA A  15       4.643  -3.509   0.955  1.00  1.40           O  
ATOM    204  CB  ALA A  15       3.828  -6.187   0.418  1.00  1.16           C  
ATOM    205  H   ALA A  15       6.406  -5.959   1.403  1.00  0.90           H  
ATOM    206  HA  ALA A  15       5.110  -5.847  -1.235  1.00  1.11           H  
ATOM    207  HB1 ALA A  15       3.539  -7.058  -0.151  1.00  1.72           H  
ATOM    208  HB2 ALA A  15       3.025  -5.465   0.402  1.00  1.54           H  
ATOM    209  HB3 ALA A  15       4.032  -6.475   1.439  1.00  1.59           H  
ATOM    210  N   LYS A  16       5.426  -3.369  -1.149  1.00  1.43           N  
ATOM    211  CA  LYS A  16       5.427  -1.911  -1.163  1.00  1.80           C  
ATOM    212  C   LYS A  16       4.097  -1.369  -1.687  1.00  1.47           C  
ATOM    213  O   LYS A  16       3.603  -1.810  -2.725  1.00  1.27           O  
ATOM    214  CB  LYS A  16       6.586  -1.388  -2.017  1.00  2.42           C  
ATOM    215  CG  LYS A  16       6.506   0.100  -2.327  1.00  2.92           C  
ATOM    216  CD  LYS A  16       7.838   0.794  -2.092  1.00  3.56           C  
ATOM    217  CE  LYS A  16       7.953   2.071  -2.908  1.00  4.05           C  
ATOM    218  NZ  LYS A  16       9.332   2.271  -3.435  1.00  4.62           N  
ATOM    219  H   LYS A  16       5.724  -3.856  -1.945  1.00  1.53           H  
ATOM    220  HA  LYS A  16       5.565  -1.575  -0.147  1.00  2.01           H  
ATOM    221  HB2 LYS A  16       7.511  -1.573  -1.492  1.00  2.61           H  
ATOM    222  HB3 LYS A  16       6.599  -1.928  -2.952  1.00  2.45           H  
ATOM    223  HG2 LYS A  16       6.224   0.228  -3.361  1.00  3.00           H  
ATOM    224  HG3 LYS A  16       5.758   0.550  -1.691  1.00  3.07           H  
ATOM    225  HD2 LYS A  16       7.925   1.040  -1.044  1.00  3.94           H  
ATOM    226  HD3 LYS A  16       8.637   0.123  -2.374  1.00  3.82           H  
ATOM    227  HE2 LYS A  16       7.265   2.016  -3.739  1.00  4.33           H  
ATOM    228  HE3 LYS A  16       7.691   2.910  -2.280  1.00  4.21           H  
ATOM    229  HZ1 LYS A  16       9.502   3.281  -3.616  1.00  4.87           H  
ATOM    230  HZ2 LYS A  16       9.455   1.746  -4.324  1.00  4.96           H  
ATOM    231  HZ3 LYS A  16      10.031   1.930  -2.745  1.00  4.88           H  
ATOM    232  N   PRO A  17       3.497  -0.401  -0.970  1.00  1.61           N  
ATOM    233  CA  PRO A  17       2.222   0.200  -1.364  1.00  1.37           C  
ATOM    234  C   PRO A  17       2.387   1.254  -2.454  1.00  1.34           C  
ATOM    235  O   PRO A  17       3.417   1.924  -2.531  1.00  1.78           O  
ATOM    236  CB  PRO A  17       1.737   0.845  -0.068  1.00  1.79           C  
ATOM    237  CG  PRO A  17       2.988   1.224   0.648  1.00  2.35           C  
ATOM    238  CD  PRO A  17       4.016   0.183   0.283  1.00  2.18           C  
ATOM    239  HA  PRO A  17       1.513  -0.547  -1.687  1.00  1.08           H  
ATOM    240  HB2 PRO A  17       1.133   1.711  -0.298  1.00  1.85           H  
ATOM    241  HB3 PRO A  17       1.158   0.132   0.499  1.00  1.79           H  
ATOM    242  HG2 PRO A  17       3.314   2.201   0.324  1.00  2.70           H  
ATOM    243  HG3 PRO A  17       2.815   1.220   1.714  1.00  2.64           H  
ATOM    244  HD2 PRO A  17       4.980   0.644   0.121  1.00  2.55           H  
ATOM    245  HD3 PRO A  17       4.083  -0.567   1.057  1.00  2.23           H  
ATOM    246  N   THR A  18       1.366   1.398  -3.291  1.00  0.96           N  
ATOM    247  CA  THR A  18       1.397   2.375  -4.373  1.00  1.16           C  
ATOM    248  C   THR A  18       0.057   3.093  -4.499  1.00  0.93           C  
ATOM    249  O   THR A  18      -0.987   2.548  -4.139  1.00  0.71           O  
ATOM    250  CB  THR A  18       1.762   1.697  -5.692  1.00  1.36           C  
ATOM    251  OG1 THR A  18       2.078   2.660  -6.682  1.00  2.03           O  
ATOM    252  CG2 THR A  18       0.655   0.832  -6.231  1.00  1.91           C  
ATOM    253  H   THR A  18       0.571   0.836  -3.177  1.00  0.69           H  
ATOM    254  HA  THR A  18       2.151   3.097  -4.140  1.00  1.52           H  
ATOM    255  HB  THR A  18       2.628   1.070  -5.537  1.00  1.71           H  
ATOM    256  HG1 THR A  18       3.011   2.598  -6.902  1.00  2.44           H  
ATOM    257 HG21 THR A  18      -0.176   0.859  -5.545  1.00  2.43           H  
ATOM    258 HG22 THR A  18       1.008  -0.182  -6.334  1.00  2.35           H  
ATOM    259 HG23 THR A  18       0.342   1.208  -7.192  1.00  2.33           H  
ATOM    260  N   CYS A  19       0.093   4.319  -5.009  1.00  1.17           N  
ATOM    261  CA  CYS A  19      -1.119   5.111  -5.179  1.00  1.06           C  
ATOM    262  C   CYS A  19      -1.385   5.396  -6.654  1.00  1.15           C  
ATOM    263  O   CYS A  19      -0.580   6.039  -7.328  1.00  1.46           O  
ATOM    264  CB  CYS A  19      -1.007   6.425  -4.405  1.00  1.34           C  
ATOM    265  SG  CYS A  19      -1.463   6.290  -2.646  1.00  1.22           S  
ATOM    266  H   CYS A  19       0.955   4.701  -5.277  1.00  1.49           H  
ATOM    267  HA  CYS A  19      -1.946   4.542  -4.782  1.00  0.88           H  
ATOM    268  HB2 CYS A  19       0.013   6.776  -4.454  1.00  1.89           H  
ATOM    269  HB3 CYS A  19      -1.658   7.157  -4.859  1.00  1.88           H  
ATOM    270  N   ASP A  20      -2.519   4.910  -7.147  1.00  1.05           N  
ATOM    271  CA  ASP A  20      -2.899   5.104  -8.533  1.00  1.35           C  
ATOM    272  C   ASP A  20      -4.317   5.654  -8.629  1.00  1.38           C  
ATOM    273  O   ASP A  20      -5.289   4.928  -8.420  1.00  1.44           O  
ATOM    274  CB  ASP A  20      -2.798   3.783  -9.290  1.00  1.52           C  
ATOM    275  CG  ASP A  20      -2.529   3.981 -10.769  1.00  1.95           C  
ATOM    276  OD1 ASP A  20      -1.394   4.367 -11.120  1.00  2.30           O  
ATOM    277  OD2 ASP A  20      -3.453   3.749 -11.577  1.00  2.45           O  
ATOM    278  H   ASP A  20      -3.115   4.409  -6.566  1.00  0.87           H  
ATOM    279  HA  ASP A  20      -2.218   5.812  -8.963  1.00  1.55           H  
ATOM    280  HB2 ASP A  20      -1.994   3.198  -8.871  1.00  1.43           H  
ATOM    281  HB3 ASP A  20      -3.725   3.244  -9.179  1.00  1.50           H  
ATOM    282  N   ASP A  21      -4.431   6.942  -8.935  1.00  1.48           N  
ATOM    283  CA  ASP A  21      -5.735   7.586  -9.048  1.00  1.56           C  
ATOM    284  C   ASP A  21      -6.575   7.321  -7.802  1.00  1.32           C  
ATOM    285  O   ASP A  21      -7.725   6.891  -7.891  1.00  1.47           O  
ATOM    286  CB  ASP A  21      -6.470   7.089 -10.295  1.00  1.91           C  
ATOM    287  CG  ASP A  21      -5.973   7.754 -11.563  1.00  2.28           C  
ATOM    288  OD1 ASP A  21      -6.270   8.951 -11.761  1.00  2.64           O  
ATOM    289  OD2 ASP A  21      -5.287   7.078 -12.358  1.00  2.70           O  
ATOM    290  H   ASP A  21      -3.621   7.472  -9.084  1.00  1.56           H  
ATOM    291  HA  ASP A  21      -5.572   8.649  -9.135  1.00  1.65           H  
ATOM    292  HB2 ASP A  21      -6.325   6.023 -10.389  1.00  1.92           H  
ATOM    293  HB3 ASP A  21      -7.525   7.296 -10.190  1.00  2.01           H  
ATOM    294  N   GLY A  22      -5.985   7.581  -6.642  1.00  1.11           N  
ATOM    295  CA  GLY A  22      -6.674   7.371  -5.393  1.00  1.08           C  
ATOM    296  C   GLY A  22      -6.941   5.906  -5.108  1.00  1.05           C  
ATOM    297  O   GLY A  22      -7.767   5.574  -4.257  1.00  1.24           O  
ATOM    298  H   GLY A  22      -5.076   7.921  -6.635  1.00  1.12           H  
ATOM    299  HA2 GLY A  22      -6.075   7.780  -4.592  1.00  1.11           H  
ATOM    300  HA3 GLY A  22      -7.606   7.898  -5.432  1.00  1.23           H  
ATOM    301  N   VAL A  23      -6.238   5.025  -5.816  1.00  0.94           N  
ATOM    302  CA  VAL A  23      -6.402   3.590  -5.629  1.00  0.98           C  
ATOM    303  C   VAL A  23      -5.129   2.966  -5.065  1.00  0.77           C  
ATOM    304  O   VAL A  23      -4.158   2.752  -5.790  1.00  0.87           O  
ATOM    305  CB  VAL A  23      -6.762   2.890  -6.952  1.00  1.21           C  
ATOM    306  CG1 VAL A  23      -7.070   1.419  -6.716  1.00  1.36           C  
ATOM    307  CG2 VAL A  23      -7.937   3.587  -7.621  1.00  1.47           C  
ATOM    308  H   VAL A  23      -5.592   5.347  -6.478  1.00  0.94           H  
ATOM    309  HA  VAL A  23      -7.210   3.432  -4.929  1.00  1.12           H  
ATOM    310  HB  VAL A  23      -5.910   2.955  -7.612  1.00  1.20           H  
ATOM    311 HG11 VAL A  23      -7.109   0.903  -7.664  1.00  1.66           H  
ATOM    312 HG12 VAL A  23      -8.022   1.326  -6.216  1.00  1.72           H  
ATOM    313 HG13 VAL A  23      -6.296   0.984  -6.100  1.00  1.80           H  
ATOM    314 HG21 VAL A  23      -8.857   3.276  -7.149  1.00  1.88           H  
ATOM    315 HG22 VAL A  23      -7.963   3.324  -8.668  1.00  1.88           H  
ATOM    316 HG23 VAL A  23      -7.825   4.657  -7.522  1.00  1.68           H  
ATOM    317  N   CYS A  24      -5.141   2.679  -3.768  1.00  0.79           N  
ATOM    318  CA  CYS A  24      -3.986   2.081  -3.107  1.00  0.70           C  
ATOM    319  C   CYS A  24      -3.819   0.623  -3.521  1.00  0.68           C  
ATOM    320  O   CYS A  24      -4.799  -0.103  -3.687  1.00  0.86           O  
ATOM    321  CB  CYS A  24      -4.135   2.183  -1.586  1.00  0.99           C  
ATOM    322  SG  CYS A  24      -2.843   3.182  -0.778  1.00  1.42           S  
ATOM    323  H   CYS A  24      -5.944   2.875  -3.242  1.00  1.05           H  
ATOM    324  HA  CYS A  24      -3.109   2.633  -3.411  1.00  0.61           H  
ATOM    325  HB2 CYS A  24      -5.088   2.633  -1.355  1.00  1.40           H  
ATOM    326  HB3 CYS A  24      -4.098   1.191  -1.159  1.00  1.26           H  
ATOM    327  N   ASN A  25      -2.570   0.199  -3.685  1.00  0.57           N  
ATOM    328  CA  ASN A  25      -2.273  -1.171  -4.078  1.00  0.68           C  
ATOM    329  C   ASN A  25      -0.835  -1.536  -3.731  1.00  0.56           C  
ATOM    330  O   ASN A  25       0.107  -0.856  -4.139  1.00  0.50           O  
ATOM    331  CB  ASN A  25      -2.517  -1.363  -5.572  1.00  0.86           C  
ATOM    332  CG  ASN A  25      -3.660  -2.317  -5.856  1.00  1.53           C  
ATOM    333  OD1 ASN A  25      -3.845  -3.310  -5.152  1.00  2.23           O  
ATOM    334  ND2 ASN A  25      -4.434  -2.021  -6.894  1.00  2.17           N  
ATOM    335  H   ASN A  25      -1.829   0.821  -3.536  1.00  0.51           H  
ATOM    336  HA  ASN A  25      -2.937  -1.820  -3.534  1.00  0.85           H  
ATOM    337  HB2 ASN A  25      -2.753  -0.409  -6.012  1.00  1.26           H  
ATOM    338  HB3 ASN A  25      -1.621  -1.756  -6.028  1.00  1.21           H  
ATOM    339 HD21 ASN A  25      -4.227  -1.214  -7.410  1.00  2.35           H  
ATOM    340 HD22 ASN A  25      -5.181  -2.621  -7.100  1.00  2.78           H  
ATOM    341  N   CYS A  26      -0.675  -2.614  -2.977  1.00  0.73           N  
ATOM    342  CA  CYS A  26       0.647  -3.078  -2.573  1.00  0.68           C  
ATOM    343  C   CYS A  26       1.105  -4.240  -3.449  1.00  0.79           C  
ATOM    344  O   CYS A  26       0.351  -5.183  -3.690  1.00  1.20           O  
ATOM    345  CB  CYS A  26       0.634  -3.506  -1.104  1.00  0.90           C  
ATOM    346  SG  CYS A  26      -0.678  -4.700  -0.687  1.00  1.69           S  
ATOM    347  H   CYS A  26      -1.467  -3.110  -2.687  1.00  0.94           H  
ATOM    348  HA  CYS A  26       1.338  -2.258  -2.694  1.00  0.68           H  
ATOM    349  HB2 CYS A  26       1.582  -3.963  -0.861  1.00  1.27           H  
ATOM    350  HB3 CYS A  26       0.493  -2.632  -0.484  1.00  1.43           H  
ATOM    351  N   ASN A  27       2.344  -4.164  -3.925  1.00  0.77           N  
ATOM    352  CA  ASN A  27       2.899  -5.210  -4.777  1.00  1.12           C  
ATOM    353  C   ASN A  27       4.245  -5.691  -4.248  1.00  1.25           C  
ATOM    354  O   ASN A  27       4.323  -6.688  -3.530  1.00  1.47           O  
ATOM    355  CB  ASN A  27       3.042  -4.702  -6.214  1.00  1.49           C  
ATOM    356  CG  ASN A  27       1.706  -4.575  -6.919  1.00  1.80           C  
ATOM    357  OD1 ASN A  27       0.955  -5.545  -7.030  1.00  2.20           O  
ATOM    358  ND2 ASN A  27       1.402  -3.375  -7.399  1.00  2.10           N  
ATOM    359  H   ASN A  27       2.897  -3.387  -3.700  1.00  0.79           H  
ATOM    360  HA  ASN A  27       2.216  -6.038  -4.769  1.00  1.29           H  
ATOM    361  HB2 ASN A  27       3.514  -3.731  -6.201  1.00  1.59           H  
ATOM    362  HB3 ASN A  27       3.660  -5.391  -6.773  1.00  1.73           H  
ATOM    363 HD21 ASN A  27       2.048  -2.649  -7.274  1.00  2.27           H  
ATOM    364 HD22 ASN A  27       0.543  -3.265  -7.859  1.00  2.38           H  
ATOM    365  N   VAL A  28       5.301  -4.977  -4.610  1.00  1.42           N  
ATOM    366  CA  VAL A  28       6.648  -5.327  -4.177  1.00  1.77           C  
ATOM    367  C   VAL A  28       7.460  -4.080  -3.846  1.00  2.04           C  
ATOM    368  O   VAL A  28       7.720  -3.845  -2.647  1.00  2.41           O  
ATOM    369  CB  VAL A  28       7.392  -6.139  -5.253  1.00  2.12           C  
ATOM    370  CG1 VAL A  28       8.712  -6.664  -4.710  1.00  2.30           C  
ATOM    371  CG2 VAL A  28       6.522  -7.281  -5.757  1.00  2.65           C  
ATOM    372  OXT VAL A  28       7.831  -3.349  -4.788  1.00  2.51           O  
ATOM    373  H   VAL A  28       5.169  -4.197  -5.183  1.00  1.49           H  
ATOM    374  HA  VAL A  28       6.565  -5.936  -3.289  1.00  1.80           H  
ATOM    375  HB  VAL A  28       7.607  -5.484  -6.085  1.00  2.51           H  
ATOM    376 HG11 VAL A  28       9.336  -5.834  -4.416  1.00  2.62           H  
ATOM    377 HG12 VAL A  28       9.213  -7.239  -5.475  1.00  2.74           H  
ATOM    378 HG13 VAL A  28       8.523  -7.294  -3.853  1.00  2.52           H  
ATOM    379 HG21 VAL A  28       6.081  -7.795  -4.916  1.00  2.94           H  
ATOM    380 HG22 VAL A  28       7.127  -7.971  -6.325  1.00  3.04           H  
ATOM    381 HG23 VAL A  28       5.739  -6.885  -6.387  1.00  3.04           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1      -8.107   3.497   4.867  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.326   4.312   3.643  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.314   5.450   3.557  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.659   5.787   4.543  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.748   4.909   3.608  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.114   5.334   2.194  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.764   3.914   4.150  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -8.706   2.651   4.795  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -8.375   4.079   5.687  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -7.100   3.241   4.901  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.204   3.671   2.781  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -9.763   5.786   4.238  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -11.174   5.199   2.041  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -9.567   4.732   1.484  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -9.860   6.375   2.055  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -10.835   3.070   3.480  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -11.729   4.392   4.230  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -10.449   3.573   5.125  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.191   6.037   2.371  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.257   7.131   2.179  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.944   6.674   1.575  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.496   5.554   1.820  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.739   5.727   1.621  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.707   7.863   1.525  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.059   7.593   3.135  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.326   7.544   0.782  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -3.056   7.225   0.140  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.889   7.436   1.101  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.842   6.803   0.970  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.865   8.083  -1.113  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -3.137   7.187  -2.676  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.733   8.421   0.626  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -3.084   6.185  -0.149  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.561   8.908  -1.084  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.857   8.470  -1.127  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.076   8.332   2.067  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.037   8.626   3.049  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.088   7.659   4.225  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.323   7.784   5.182  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.183  10.057   3.554  1.00  0.00           C  
ATOM     41  CG  GLU A   4       0.123  10.677   4.021  1.00  0.00           C  
ATOM     42  CD  GLU A   4       0.143  12.184   3.861  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -0.948  12.790   3.803  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       1.250  12.759   3.794  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.931   8.807   2.121  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.088   8.519   2.560  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.585  10.667   2.759  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -1.876  10.059   4.382  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       0.266  10.439   5.065  1.00  0.00           H  
ATOM     50  HG3 GLU A   4       0.933  10.257   3.443  1.00  0.00           H  
ATOM     51  N   GLU A   5      -1.991   6.698   4.145  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -2.152   5.702   5.195  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.040   4.289   4.630  1.00  0.00           C  
ATOM     54  O   GLU A   5      -2.623   3.347   5.167  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -3.501   5.879   5.893  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -3.528   7.035   6.879  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -2.760   6.733   8.152  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -1.534   6.515   8.067  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -3.386   6.716   9.232  1.00  0.00           O  
ATOM     60  H   GLU A   5      -2.562   6.659   3.358  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -1.363   5.852   5.914  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -4.260   6.055   5.145  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -3.739   4.972   6.428  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -3.089   7.903   6.410  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -4.555   7.247   7.138  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.288   4.148   3.543  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.101   2.850   2.905  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.094   1.992   3.668  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.366   0.839   4.001  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.647   3.029   1.455  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.546   1.983   0.263  1.00  0.00           S  
ATOM     72  H   CYS A   6      -0.849   4.936   3.159  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.043   2.354   2.914  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.794   4.058   1.163  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       0.403   2.785   1.380  1.00  0.00           H  
ATOM     76  N   PRO A   7       1.084   2.557   3.951  1.00  0.00           N  
ATOM     77  CA  PRO A   7       2.153   1.866   4.676  1.00  0.00           C  
ATOM     78  C   PRO A   7       1.644   1.153   5.926  1.00  0.00           C  
ATOM     79  O   PRO A   7       2.219   0.155   6.361  1.00  0.00           O  
ATOM     80  CB  PRO A   7       3.103   3.001   5.057  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.897   4.037   4.005  1.00  0.00           C  
ATOM     82  CD  PRO A   7       1.456   3.926   3.580  1.00  0.00           C  
ATOM     83  HA  PRO A   7       2.667   1.158   4.043  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.847   3.375   6.037  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       4.120   2.638   5.058  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       3.092   5.017   4.413  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       3.549   3.842   3.166  1.00  0.00           H  
ATOM     88  HD2 PRO A   7       0.843   4.637   4.111  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       1.357   4.069   2.515  1.00  0.00           H  
ATOM     90  N   MET A   8       0.563   1.672   6.498  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.024   1.085   7.697  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.106   0.073   7.334  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.306  -0.916   8.039  1.00  0.00           O  
ATOM     94  CB  MET A   8      -0.611   2.179   8.590  1.00  0.00           C  
ATOM     95  CG  MET A   8      -0.526   1.864  10.075  1.00  0.00           C  
ATOM     96  SD  MET A   8      -1.123   3.216  11.107  1.00  0.00           S  
ATOM     97  CE  MET A   8      -2.803   2.684  11.424  1.00  0.00           C  
ATOM     98  H   MET A   8       0.149   2.469   6.105  1.00  0.00           H  
ATOM     99  HA  MET A   8       0.762   0.576   8.235  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -0.078   3.101   8.409  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -1.651   2.318   8.333  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -1.121   0.986  10.278  1.00  0.00           H  
ATOM    103  HG3 MET A   8       0.505   1.664  10.328  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -2.899   2.392  12.459  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -3.040   1.843  10.789  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -3.483   3.496  11.214  1.00  0.00           H  
ATOM    107  N   HIS A   9      -1.802   0.328   6.231  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -2.864  -0.560   5.775  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.370  -1.472   4.655  1.00  0.00           C  
ATOM    110  O   HIS A   9      -2.808  -1.360   3.510  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.062   0.257   5.290  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -4.574   1.232   6.304  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -4.639   0.952   7.653  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -5.047   2.493   6.161  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -5.130   1.997   8.295  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -5.385   2.945   7.412  1.00  0.00           N  
ATOM    117  H   HIS A   9      -1.596   1.132   5.711  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.170  -1.170   6.612  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.775   0.815   4.411  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.869  -0.415   5.036  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -4.366   0.111   8.077  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -5.140   3.041   5.233  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -5.294   2.065   9.360  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -5.838   3.792   7.608  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.455  -2.375   4.991  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.905  -3.303   4.010  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.077  -4.273   4.659  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.053  -3.859   5.284  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.210  -2.535   2.883  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.707  -3.057   1.210  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.142  -2.419   5.919  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.726  -3.868   3.593  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.439  -1.484   2.980  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.858  -2.673   2.967  1.00  0.00           H  
ATOM    135  N   LYS A  11      -0.185  -5.566   4.499  1.00  0.00           N  
ATOM    136  CA  LYS A  11       0.678  -6.597   5.062  1.00  0.00           C  
ATOM    137  C   LYS A  11       1.718  -7.038   4.038  1.00  0.00           C  
ATOM    138  O   LYS A  11       1.485  -6.960   2.832  1.00  0.00           O  
ATOM    139  CB  LYS A  11      -0.152  -7.798   5.516  1.00  0.00           C  
ATOM    140  CG  LYS A  11       0.561  -8.686   6.523  1.00  0.00           C  
ATOM    141  CD  LYS A  11       0.544 -10.145   6.095  1.00  0.00           C  
ATOM    142  CE  LYS A  11       0.820 -11.073   7.266  1.00  0.00           C  
ATOM    143  NZ  LYS A  11      -0.344 -11.163   8.190  1.00  0.00           N  
ATOM    144  H   LYS A  11      -0.976  -5.833   3.986  1.00  0.00           H  
ATOM    145  HA  LYS A  11       1.185  -6.176   5.916  1.00  0.00           H  
ATOM    146  HB2 LYS A  11      -1.063  -7.437   5.968  1.00  0.00           H  
ATOM    147  HB3 LYS A  11      -0.401  -8.395   4.651  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       1.587  -8.360   6.613  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       0.068  -8.595   7.480  1.00  0.00           H  
ATOM    150  HD2 LYS A  11      -0.427 -10.378   5.685  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       1.302 -10.297   5.340  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       1.042 -12.058   6.885  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       1.674 -10.699   7.812  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11      -0.931 -11.987   7.946  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11      -0.926 -10.304   8.117  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11      -0.015 -11.263   9.172  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.867  -7.499   4.522  1.00  0.00           N  
ATOM    158  CA  GLY A  12       3.919  -7.939   3.628  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.262  -7.333   3.976  1.00  0.00           C  
ATOM    160  O   GLY A  12       5.508  -6.155   3.712  1.00  0.00           O  
ATOM    161  H   GLY A  12       3.003  -7.539   5.491  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       3.996  -9.015   3.684  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       3.660  -7.659   2.618  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.134  -8.141   4.564  1.00  0.00           N  
ATOM    165  CA  LYS A  13       7.466  -7.687   4.947  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.219  -7.145   3.738  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.149  -6.351   3.875  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.255  -8.832   5.582  1.00  0.00           C  
ATOM    169  CG  LYS A  13       7.624  -9.375   6.853  1.00  0.00           C  
ATOM    170  CD  LYS A  13       8.308  -8.825   8.095  1.00  0.00           C  
ATOM    171  CE  LYS A  13       7.323  -8.639   9.237  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       7.924  -8.996  10.552  1.00  0.00           N  
ATOM    173  H   LYS A  13       5.876  -9.068   4.741  1.00  0.00           H  
ATOM    174  HA  LYS A  13       7.351  -6.894   5.670  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       8.328  -9.640   4.868  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       9.249  -8.482   5.819  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       6.582  -9.094   6.875  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       7.709 -10.452   6.854  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       9.078  -9.515   8.406  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       8.753  -7.870   7.855  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       7.012  -7.605   9.263  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       6.463  -9.268   9.061  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.184  -9.042  11.282  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       8.626  -8.282  10.830  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       8.394  -9.922  10.491  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.802  -7.577   2.553  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.419  -7.139   1.317  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.355  -6.677   0.331  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.474  -6.885  -0.876  1.00  0.00           O  
ATOM    190  CB  ASN A  14       9.254  -8.265   0.704  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.688  -8.256   1.196  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      10.962  -8.581   2.351  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      11.612  -7.881   0.319  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.055  -8.199   2.511  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.058  -6.311   1.551  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.811  -9.215   0.963  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       9.260  -8.156  -0.371  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      11.321  -7.635  -0.584  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      12.548  -7.866   0.611  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.312  -6.049   0.862  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.217  -5.554   0.042  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.074  -4.043   0.177  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.514  -3.548   1.155  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.916  -6.243   0.424  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.278  -5.916   1.830  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.438  -5.798  -0.985  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       4.123  -7.256   0.735  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.253  -6.257  -0.428  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.449  -5.705   1.236  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.584  -3.315  -0.809  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.511  -1.859  -0.795  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.176  -1.378  -1.363  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.754  -1.813  -2.434  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.674  -1.260  -1.591  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.542   0.235  -1.847  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.821   0.978  -1.497  1.00  0.00           C  
ATOM    217  CE  LYS A  16       7.948   2.270  -2.288  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.371   2.622  -2.553  1.00  0.00           N  
ATOM    219  H   LYS A  16       6.019  -3.767  -1.561  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.591  -1.539   0.232  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.588  -1.428  -1.044  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.737  -1.762  -2.545  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       6.320   0.394  -2.891  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.734   0.623  -1.243  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       7.814   1.213  -0.444  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       8.667   0.344  -1.722  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       7.435   2.152  -3.231  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       7.487   3.068  -1.725  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       9.968   2.320  -1.757  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.468   3.650  -2.675  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       9.701   2.149  -3.419  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.491  -0.471  -0.644  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.198   0.066  -1.076  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.332   1.091  -2.197  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.291   1.862  -2.237  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.660   0.733   0.189  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.876   1.137   0.948  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.922   0.097   0.648  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.525  -0.719  -1.385  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.059   1.589  -0.081  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.063   0.027   0.746  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.209   2.109   0.615  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.659   1.156   2.005  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.897   0.554   0.560  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.929  -0.662   1.417  1.00  0.00           H  
ATOM    246  N   THR A  18       1.357   1.099  -3.100  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.357   2.034  -4.218  1.00  0.00           C  
ATOM    248  C   THR A  18      -0.032   2.630  -4.425  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.040   2.014  -4.079  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.839   1.347  -5.494  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.101   2.298  -6.510  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.847   0.355  -6.040  1.00  0.00           C  
ATOM    253  H   THR A  18       0.616   0.463  -3.009  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.035   2.827  -3.981  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.756   0.815  -5.281  1.00  0.00           H  
ATOM    256  HG1 THR A  18       3.037   2.511  -6.516  1.00  0.00           H  
ATOM    257 HG21 THR A  18       0.711   0.528  -7.095  1.00  0.00           H  
ATOM    258 HG22 THR A  18      -0.093   0.482  -5.528  1.00  0.00           H  
ATOM    259 HG23 THR A  18       1.215  -0.646  -5.880  1.00  0.00           H  
ATOM    260  N   CYS A  19      -0.078   3.832  -4.987  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.346   4.509  -5.234  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.698   4.487  -6.718  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.926   4.949  -7.557  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -1.281   5.954  -4.735  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.426   6.124  -2.927  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.759   4.275  -5.239  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -2.114   3.983  -4.685  1.00  0.00           H  
ATOM    268  HB2 CYS A  19      -0.337   6.387  -5.031  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -2.086   6.518  -5.185  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.872   3.949  -7.032  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.336   3.866  -8.403  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.727   4.472  -8.533  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.718   3.865  -8.130  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.353   2.411  -8.865  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -3.183   2.276 -10.366  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -2.477   3.118 -10.961  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.754   1.329 -10.946  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.442   3.602  -6.324  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.652   4.422  -9.014  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.550   1.877  -8.380  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.295   1.966  -8.586  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.796   5.679  -9.085  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -6.072   6.367  -9.251  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.833   6.405  -7.930  1.00  0.00           C  
ATOM    285  O   ASP A  21      -8.005   6.033  -7.861  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.914   5.676 -10.326  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -6.170   5.530 -11.639  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.338   4.605 -11.750  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -6.420   6.340 -12.556  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.972   6.120  -9.379  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.864   7.380  -9.561  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -7.190   4.691  -9.979  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.808   6.255 -10.501  1.00  0.00           H  
ATOM    294  N   GLY A  22      -6.151   6.856  -6.884  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.758   6.938  -5.579  1.00  0.00           C  
ATOM    296  C   GLY A  22      -7.100   5.576  -5.004  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.900   5.471  -4.075  1.00  0.00           O  
ATOM    298  H   GLY A  22      -5.229   7.137  -7.001  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.076   7.439  -4.908  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.654   7.520  -5.661  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.491   4.529  -5.556  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.734   3.170  -5.090  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.452   2.536  -4.558  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.578   2.141  -5.329  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -7.296   2.288  -6.220  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.665   0.908  -5.693  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -8.497   2.955  -6.873  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.862   4.672  -6.294  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.464   3.213  -4.295  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -6.527   2.170  -6.968  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -8.735   0.848  -5.559  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.173   0.741  -4.746  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.348   0.157  -6.401  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -9.406   2.515  -6.490  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.451   2.813  -7.943  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.488   4.012  -6.650  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.348   2.440  -3.237  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.173   1.850  -2.605  1.00  0.00           C  
ATOM    319  C   CYS A  24      -4.040   0.378  -2.984  1.00  0.00           C  
ATOM    320  O   CYS A  24      -5.028  -0.357  -3.012  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.261   1.997  -1.084  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -3.059   3.172  -0.381  1.00  0.00           S  
ATOM    323  H   CYS A  24      -6.079   2.771  -2.674  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.303   2.383  -2.962  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -5.249   2.343  -0.819  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.087   1.035  -0.624  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.815  -0.048  -3.276  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.557  -1.430  -3.653  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.086  -1.781  -3.466  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.201  -1.096  -3.978  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.974  -1.672  -5.101  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -4.108  -2.672  -5.219  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -3.953  -3.846  -4.885  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -5.258  -2.209  -5.695  1.00  0.00           N  
ATOM    335  H   ASN A  25      -2.066   0.579  -3.235  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.149  -2.061  -3.014  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -3.297  -0.739  -5.533  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -2.129  -2.048  -5.655  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -5.310  -1.261  -5.941  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -6.008  -2.833  -5.781  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.835  -2.853  -2.730  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.528  -3.305  -2.473  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.109  -3.999  -3.702  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.382  -4.342  -4.634  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.556  -4.255  -1.274  1.00  0.00           C  
ATOM    346  SG  CYS A  26       1.055  -3.464   0.289  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.585  -3.353  -2.351  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.128  -2.437  -2.247  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -0.430  -4.670  -1.130  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       1.252  -5.057  -1.474  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.422  -4.203  -3.697  1.00  0.00           N  
ATOM    352  CA  ASN A  27       3.097  -4.856  -4.813  1.00  0.00           C  
ATOM    353  C   ASN A  27       4.430  -5.453  -4.374  1.00  0.00           C  
ATOM    354  O   ASN A  27       4.512  -6.634  -4.035  1.00  0.00           O  
ATOM    355  CB  ASN A  27       3.307  -3.864  -5.961  1.00  0.00           C  
ATOM    356  CG  ASN A  27       2.199  -3.931  -6.993  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       1.122  -3.365  -6.803  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       2.458  -4.625  -8.095  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.950  -3.908  -2.925  1.00  0.00           H  
ATOM    360  HA  ASN A  27       2.465  -5.653  -5.156  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.341  -2.862  -5.561  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       4.245  -4.084  -6.451  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       3.337  -5.050  -8.179  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       1.759  -4.685  -8.780  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.469  -4.631  -4.385  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.801  -5.072  -3.991  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.629  -3.908  -3.455  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.727  -3.774  -2.217  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.552  -5.719  -5.170  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       8.858  -6.339  -4.697  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       6.678  -6.758  -5.855  1.00  0.00           C  
ATOM    372  OXT VAL A  28       8.172  -3.141  -4.277  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.334  -3.705  -4.666  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.691  -5.812  -3.211  1.00  0.00           H  
ATOM    375  HB  VAL A  28       7.786  -4.947  -5.888  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       9.286  -6.929  -5.494  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       8.668  -6.971  -3.843  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       9.549  -5.556  -4.420  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       7.252  -7.267  -6.615  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       5.829  -6.270  -6.311  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       6.332  -7.475  -5.125  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1      -9.582   5.194   3.081  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.201   4.839   2.663  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.331   6.083   2.528  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.834   7.182   2.291  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.201   4.083   1.321  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -8.879   2.730   1.469  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.879   4.913   0.241  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -10.213   4.426   2.777  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -9.831   6.092   2.618  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -9.584   5.292   4.116  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.773   4.194   3.417  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.175   3.916   1.025  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -8.587   2.282   2.407  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -8.580   2.087   0.654  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -9.951   2.860   1.450  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -9.398   4.257  -0.443  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.135   5.480  -0.298  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.587   5.589   0.698  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.023   5.904   2.681  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.104   7.022   2.573  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.776   6.626   1.958  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.306   5.504   2.148  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.679   5.006   2.868  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.557   7.788   1.961  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -4.925   7.424   3.559  1.00  0.00           H  
ATOM     26  N   CYS A   3      -3.170   7.548   1.217  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -1.888   7.290   0.572  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.741   7.413   1.569  1.00  0.00           C  
ATOM     29  O   CYS A   3       0.287   6.749   1.433  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -1.675   8.261  -0.592  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -0.702   7.569  -1.969  1.00  0.00           S  
ATOM     32  H   CYS A   3      -3.595   8.424   1.103  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -1.908   6.281   0.187  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -2.636   8.556  -0.985  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.156   9.136  -0.229  1.00  0.00           H  
ATOM     36  N   GLU A   4      -0.922   8.268   2.571  1.00  0.00           N  
ATOM     37  CA  GLU A   4       0.100   8.478   3.592  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.037   7.479   4.735  1.00  0.00           C  
ATOM     39  O   GLU A   4       0.700   7.536   5.719  1.00  0.00           O  
ATOM     40  CB  GLU A   4       0.011   9.899   4.140  1.00  0.00           C  
ATOM     41  CG  GLU A   4       0.454  10.964   3.150  1.00  0.00           C  
ATOM     42  CD  GLU A   4       1.846  11.488   3.442  1.00  0.00           C  
ATOM     43  OE1 GLU A   4       2.239  11.501   4.628  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       2.544  11.885   2.486  1.00  0.00           O  
ATOM     45  H   GLU A   4      -1.762   8.769   2.626  1.00  0.00           H  
ATOM     46  HA  GLU A   4       1.058   8.337   3.128  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.015  10.095   4.415  1.00  0.00           H  
ATOM     48  HB3 GLU A   4       0.631   9.972   5.019  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       0.447  10.540   2.157  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -0.242  11.789   3.193  1.00  0.00           H  
ATOM     51  N   GLU A   5      -0.984   6.568   4.594  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -1.229   5.549   5.606  1.00  0.00           C  
ATOM     53  C   GLU A   5      -1.588   4.214   4.961  1.00  0.00           C  
ATOM     54  O   GLU A   5      -2.326   3.414   5.536  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -2.352   5.993   6.546  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -1.892   6.949   7.634  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -3.021   7.370   8.555  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -3.717   6.479   9.087  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -3.209   8.590   8.745  1.00  0.00           O  
ATOM     60  H   GLU A   5      -1.530   6.583   3.787  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -0.322   5.427   6.177  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -3.119   6.483   5.965  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -2.775   5.119   7.020  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -1.129   6.464   8.224  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -1.479   7.832   7.168  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.062   3.982   3.763  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.328   2.744   3.038  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.530   1.577   3.617  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.083   0.524   3.932  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.005   2.917   1.552  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -2.466   3.214   0.504  1.00  0.00           S  
ATOM     72  H   CYS A   6      -0.482   4.658   3.355  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.365   2.530   3.144  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.340   3.759   1.431  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -0.516   2.024   1.190  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.786   1.762   3.761  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.688   0.741   4.300  1.00  0.00           C  
ATOM     78  C   PRO A   7       1.144   0.093   5.570  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.451  -1.060   5.870  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.961   1.530   4.605  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.942   2.670   3.645  1.00  0.00           C  
ATOM     82  CD  PRO A   7       1.492   2.997   3.402  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.901  -0.025   3.570  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.938   1.874   5.629  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.824   0.899   4.451  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       3.450   3.520   4.076  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       3.419   2.379   2.721  1.00  0.00           H  
ATOM     88  HD2 PRO A   7       1.170   3.809   4.034  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       1.322   3.241   2.365  1.00  0.00           H  
ATOM     90  N   MET A   8       0.337   0.843   6.313  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.248   0.341   7.551  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.432  -0.577   7.262  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.712  -1.503   8.022  1.00  0.00           O  
ATOM     94  CB  MET A   8      -0.694   1.504   8.438  1.00  0.00           C  
ATOM     95  CG  MET A   8       0.456   2.213   9.135  1.00  0.00           C  
ATOM     96  SD  MET A   8       0.708   1.632  10.824  1.00  0.00           S  
ATOM     97  CE  MET A   8       0.760  -0.140  10.568  1.00  0.00           C  
ATOM     98  H   MET A   8       0.129   1.756   6.022  1.00  0.00           H  
ATOM     99  HA  MET A   8       0.511  -0.225   8.070  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -1.217   2.226   7.829  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -1.367   1.128   9.194  1.00  0.00           H  
ATOM    102  HG2 MET A   8       1.361   2.041   8.572  1.00  0.00           H  
ATOM    103  HG3 MET A   8       0.246   3.272   9.161  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -0.091  -0.443   9.976  1.00  0.00           H  
ATOM    105  HE2 MET A   8       0.730  -0.642  11.524  1.00  0.00           H  
ATOM    106  HE3 MET A   8       1.671  -0.403  10.052  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.125  -0.312   6.159  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.279  -1.114   5.771  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.840  -2.420   5.116  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.066  -3.503   5.655  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.175  -0.326   4.813  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.069   0.658   5.501  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -5.798   0.351   6.631  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -5.349   1.952   5.215  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -6.489   1.412   7.009  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -6.233   2.396   6.167  1.00  0.00           N  
ATOM    117  H   HIS A   9      -1.854   0.441   5.593  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.839  -1.344   6.665  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.555   0.219   4.118  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.799  -1.017   4.265  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -5.808  -0.516   7.088  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -4.951   2.527   4.391  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -7.149   1.466   7.862  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -6.549   3.319   6.264  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.213  -2.309   3.949  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.744  -3.481   3.219  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.591  -4.157   3.956  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.388  -3.509   4.326  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.303  -3.084   1.808  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -2.126  -4.024   0.481  1.00  0.00           S  
ATOM    131  H   CYS A  10      -2.064  -1.418   3.570  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -2.566  -4.177   3.147  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.522  -2.038   1.652  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -0.239  -3.242   1.711  1.00  0.00           H  
ATOM    135  N   LYS A  11      -0.714  -5.464   4.163  1.00  0.00           N  
ATOM    136  CA  LYS A  11       0.318  -6.230   4.852  1.00  0.00           C  
ATOM    137  C   LYS A  11       1.442  -6.608   3.894  1.00  0.00           C  
ATOM    138  O   LYS A  11       1.277  -6.552   2.675  1.00  0.00           O  
ATOM    139  CB  LYS A  11      -0.283  -7.492   5.474  1.00  0.00           C  
ATOM    140  CG  LYS A  11      -1.130  -8.303   4.506  1.00  0.00           C  
ATOM    141  CD  LYS A  11      -0.979  -9.795   4.750  1.00  0.00           C  
ATOM    142  CE  LYS A  11      -1.791 -10.607   3.753  1.00  0.00           C  
ATOM    143  NZ  LYS A  11      -1.320 -10.403   2.355  1.00  0.00           N  
ATOM    144  H   LYS A  11      -1.517  -5.925   3.842  1.00  0.00           H  
ATOM    145  HA  LYS A  11       0.724  -5.610   5.637  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       0.519  -8.120   5.831  1.00  0.00           H  
ATOM    147  HB3 LYS A  11      -0.904  -7.206   6.310  1.00  0.00           H  
ATOM    148  HG2 LYS A  11      -2.167  -8.030   4.635  1.00  0.00           H  
ATOM    149  HG3 LYS A  11      -0.819  -8.078   3.496  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       0.062 -10.063   4.653  1.00  0.00           H  
ATOM    151  HD3 LYS A  11      -1.320 -10.024   5.749  1.00  0.00           H  
ATOM    152  HE2 LYS A  11      -1.703 -11.654   4.003  1.00  0.00           H  
ATOM    153  HE3 LYS A  11      -2.826 -10.307   3.823  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11      -1.848  -9.624   1.910  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11      -1.466 -11.268   1.798  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11      -0.307 -10.168   2.350  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.585  -6.993   4.451  1.00  0.00           N  
ATOM    158  CA  GLY A  12       3.718  -7.374   3.629  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.006  -6.712   4.074  1.00  0.00           C  
ATOM    160  O   GLY A  12       5.228  -5.530   3.812  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.661  -7.019   5.427  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       3.841  -8.446   3.680  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       3.517  -7.094   2.606  1.00  0.00           H  
ATOM    164  N   LYS A  13       5.859  -7.477   4.745  1.00  0.00           N  
ATOM    165  CA  LYS A  13       7.136  -6.961   5.224  1.00  0.00           C  
ATOM    166  C   LYS A  13       7.992  -6.477   4.058  1.00  0.00           C  
ATOM    167  O   LYS A  13       8.875  -5.636   4.228  1.00  0.00           O  
ATOM    168  CB  LYS A  13       7.885  -8.038   6.011  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.103  -7.514   6.753  1.00  0.00           C  
ATOM    170  CD  LYS A  13       8.742  -7.043   8.153  1.00  0.00           C  
ATOM    171  CE  LYS A  13       8.570  -5.533   8.207  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       7.135  -5.137   8.224  1.00  0.00           N  
ATOM    173  H   LYS A  13       5.627  -8.412   4.917  1.00  0.00           H  
ATOM    174  HA  LYS A  13       6.932  -6.126   5.876  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.210  -8.474   6.733  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       8.211  -8.807   5.326  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       9.835  -8.304   6.827  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       9.520  -6.685   6.200  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       7.817  -7.511   8.453  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.531  -7.331   8.833  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       9.047  -5.161   9.101  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       9.045  -5.098   7.339  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.995  -4.274   7.661  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       6.826  -4.954   9.200  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       6.549  -5.898   7.824  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.719  -7.012   2.872  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.446  -6.643   1.678  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.474  -6.267   0.568  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.720  -6.529  -0.609  1.00  0.00           O  
ATOM    190  CB  ASN A  14       9.353  -7.795   1.239  1.00  0.00           C  
ATOM    191  CG  ASN A  14       8.598  -8.905   0.530  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       7.381  -9.028   0.664  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       9.320  -9.720  -0.230  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.007  -7.668   2.798  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.047  -5.788   1.917  1.00  0.00           H  
ATOM    196  HB2 ASN A  14      10.109  -7.415   0.569  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       9.828  -8.213   2.113  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.286  -9.563  -0.291  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       8.859 -10.446  -0.700  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.365  -5.655   0.961  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.342  -5.240   0.017  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.075  -3.744   0.130  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.422  -3.289   1.068  1.00  0.00           O  
ATOM    204  CB  ALA A  15       4.061  -6.027   0.246  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.232  -5.477   1.913  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.701  -5.462  -0.974  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       4.290  -6.943   0.771  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.607  -6.261  -0.705  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.376  -5.436   0.837  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.588  -2.984  -0.829  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.407  -1.538  -0.833  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.076  -1.157  -1.482  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.752  -1.624  -2.573  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.570  -0.860  -1.565  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.329   0.607  -1.889  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.613   1.417  -1.798  1.00  0.00           C  
ATOM    217  CE  LYS A  16       7.696   2.185  -0.489  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       8.288   3.538  -0.676  1.00  0.00           N  
ATOM    219  H   LYS A  16       6.103  -3.406  -1.547  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.403  -1.207   0.194  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.451  -0.926  -0.946  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.751  -1.386  -2.490  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.937   0.685  -2.892  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.611   1.007  -1.188  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.456   0.745  -1.864  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.643   2.118  -2.619  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       6.701   2.290  -0.084  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.308   1.626   0.203  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       7.679   4.112  -1.294  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.229   3.460  -1.111  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       8.383   4.017   0.243  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.285  -0.299  -0.812  1.00  0.00           N  
ATOM    233  CA  PRO A  17       1.986   0.142  -1.323  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.113   1.230  -2.383  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.060   2.016  -2.372  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.299   0.693  -0.076  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.415   1.204   0.768  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.594   0.304   0.500  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.413  -0.682  -1.719  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       0.618   1.483  -0.356  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.759  -0.099   0.422  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       2.649   2.221   0.489  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.137   1.156   1.811  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.506   0.881   0.451  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.669  -0.455   1.264  1.00  0.00           H  
ATOM    246  N   THR A  18       1.147   1.271  -3.294  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.142   2.265  -4.360  1.00  0.00           C  
ATOM    248  C   THR A  18      -0.247   2.875  -4.521  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.253   2.239  -4.209  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.602   1.640  -5.674  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.871   2.639  -6.641  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.585   0.697  -6.259  1.00  0.00           C  
ATOM    253  H   THR A  18       0.417   0.620  -3.246  1.00  0.00           H  
ATOM    254  HA  THR A  18       1.827   3.041  -4.090  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.510   1.081  -5.499  1.00  0.00           H  
ATOM    256  HG1 THR A  18       1.071   3.142  -6.813  1.00  0.00           H  
ATOM    257 HG21 THR A  18       1.030  -0.276  -6.392  1.00  0.00           H  
ATOM    258 HG22 THR A  18       0.250   1.078  -7.211  1.00  0.00           H  
ATOM    259 HG23 THR A  18      -0.252   0.623  -5.584  1.00  0.00           H  
ATOM    260  N   CYS A  19      -0.296   4.110  -5.006  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.565   4.801  -5.203  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.883   4.951  -6.687  1.00  0.00           C  
ATOM    263  O   CYS A  19      -1.145   5.600  -7.429  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -1.529   6.176  -4.536  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.920   6.149  -2.756  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.540   4.566  -5.236  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -2.340   4.209  -4.740  1.00  0.00           H  
ATOM    268  HB2 CYS A  19      -0.541   6.597  -4.648  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -2.246   6.821  -5.021  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.987   4.346  -7.112  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.410   4.406  -8.497  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.868   4.839  -8.594  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.777   4.056  -8.321  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.225   3.043  -9.159  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -3.001   3.149 -10.655  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -2.179   3.991 -11.074  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.648   2.390 -11.407  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.531   3.847  -6.480  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.795   5.128  -8.997  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.370   2.552  -8.718  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.106   2.447  -8.984  1.00  0.00           H  
ATOM    282  N   ASP A  21      -5.087   6.093  -8.975  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -6.438   6.628  -9.097  1.00  0.00           C  
ATOM    284  C   ASP A  21      -7.229   6.384  -7.815  1.00  0.00           C  
ATOM    285  O   ASP A  21      -8.342   5.858  -7.846  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -7.158   5.993 -10.289  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -6.938   6.765 -11.575  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.766   7.019 -11.923  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -7.939   7.116 -12.235  1.00  0.00           O  
ATOM    290  H   ASP A  21      -4.322   6.674  -9.174  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -6.360   7.692  -9.258  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.791   4.987 -10.428  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -8.218   5.960 -10.086  1.00  0.00           H  
ATOM    294  N   GLY A  22      -6.641   6.772  -6.690  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -7.286   6.595  -5.413  1.00  0.00           C  
ATOM    296  C   GLY A  22      -7.449   5.135  -5.033  1.00  0.00           C  
ATOM    297  O   GLY A  22      -8.227   4.804  -4.139  1.00  0.00           O  
ATOM    298  H   GLY A  22      -5.763   7.184  -6.729  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.699   7.090  -4.654  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -8.252   7.056  -5.459  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.710   4.259  -5.711  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.774   2.830  -5.435  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.432   2.313  -4.928  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.490   2.143  -5.701  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -7.175   2.038  -6.693  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.371   0.566  -6.361  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -8.433   2.624  -7.314  1.00  0.00           C  
ATOM    308  H   VAL A  23      -6.106   4.581  -6.411  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.525   2.668  -4.675  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -6.373   2.119  -7.412  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -8.251   0.450  -5.746  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -6.507   0.199  -5.827  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.495   0.005  -7.276  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.935   1.865  -7.896  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.166   3.451  -7.956  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -9.092   2.973  -6.533  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.352   2.066  -3.624  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.123   1.569  -3.017  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.882   0.110  -3.393  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.827  -0.658  -3.573  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.186   1.713  -1.495  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.571   1.558  -0.665  1.00  0.00           S  
ATOM    323  H   CYS A  24      -6.136   2.222  -3.058  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.304   2.166  -3.392  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.589   2.684  -1.249  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.836   0.948  -1.096  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.612  -0.266  -3.508  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.248  -1.631  -3.860  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.808  -1.930  -3.459  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.118  -1.221  -3.852  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.434  -1.863  -5.357  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -3.530  -2.868  -5.656  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -3.266  -4.057  -5.835  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -4.769  -2.393  -5.713  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.903   0.389  -3.349  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -2.903  -2.295  -3.323  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.693  -0.929  -5.825  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -1.510  -2.230  -5.775  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -4.905  -1.434  -5.560  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -5.497  -3.020  -5.904  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.631  -2.984  -2.675  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.694  -3.385  -2.216  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.244  -4.525  -3.066  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.493  -5.381  -3.535  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.642  -3.806  -0.746  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.615  -5.073  -0.379  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.412  -3.504  -2.399  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.349  -2.533  -2.313  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.603  -4.206  -0.460  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.423  -2.940  -0.139  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.559  -4.529  -3.262  1.00  0.00           N  
ATOM    352  CA  ASN A  27       3.209  -5.563  -4.058  1.00  0.00           C  
ATOM    353  C   ASN A  27       4.608  -5.863  -3.530  1.00  0.00           C  
ATOM    354  O   ASN A  27       4.810  -6.819  -2.782  1.00  0.00           O  
ATOM    355  CB  ASN A  27       3.279  -5.137  -5.526  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.925  -5.185  -6.207  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       1.390  -6.260  -6.477  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       1.363  -4.015  -6.490  1.00  0.00           N  
ATOM    359  H   ASN A  27       3.104  -3.819  -2.864  1.00  0.00           H  
ATOM    360  HA  ASN A  27       2.619  -6.456  -3.984  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.653  -4.125  -5.583  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.952  -5.796  -6.055  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.847  -3.198  -6.247  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       0.487  -4.017  -6.930  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.565  -5.039  -3.926  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.949  -5.207  -3.500  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.673  -3.866  -3.440  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.965  -3.304  -4.517  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.718  -6.149  -4.445  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       9.092  -6.471  -3.878  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       6.923  -7.422  -4.692  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.940  -3.388  -2.318  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.333  -4.300  -4.522  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.944  -5.646  -2.513  1.00  0.00           H  
ATOM    375  HB  VAL A  28       7.853  -5.646  -5.391  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       9.007  -6.670  -2.820  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       9.752  -5.631  -4.035  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       9.492  -7.342  -4.377  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       6.586  -7.826  -3.748  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       7.549  -8.147  -5.191  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       6.068  -7.198  -5.313  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1      -7.948   1.473   1.429  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.535   2.837   1.378  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.619   3.855   2.047  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.039   3.586   3.099  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.913   2.879   2.065  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.943   2.116   1.246  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.822   2.319   3.477  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -8.699   0.795   1.190  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -7.595   1.317   2.396  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -7.175   1.434   0.736  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.664   3.112   0.341  1.00  0.00           H  
ATOM     12  HB  VAL A   1     -10.229   3.910   2.130  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -11.895   2.623   1.304  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -11.044   1.115   1.637  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -10.621   2.070   0.216  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -10.511   2.848   4.119  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.816   2.442   3.849  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -10.076   1.269   3.465  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.493   5.025   1.430  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.645   6.066   1.981  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.201   5.933   1.541  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.523   4.968   1.896  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.979   5.183   0.594  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.020   7.027   1.661  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.687   6.016   3.059  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.729   6.903   0.765  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -3.355   6.891   0.276  1.00  0.00           C  
ATOM     28  C   CYS A   3      -2.370   7.133   1.415  1.00  0.00           C  
ATOM     29  O   CYS A   3      -1.275   6.571   1.432  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -3.169   7.955  -0.808  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -1.623   7.786  -1.758  1.00  0.00           S  
ATOM     32  H   CYS A   3      -5.318   7.646   0.517  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -3.163   5.918  -0.150  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.991   7.895  -1.505  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -3.167   8.931  -0.346  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.768   7.973   2.365  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.920   8.290   3.510  1.00  0.00           C  
ATOM     38  C   GLU A   4      -2.106   7.286   4.640  1.00  0.00           C  
ATOM     39  O   GLU A   4      -1.518   7.423   5.713  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -2.228   9.696   4.016  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -1.681  10.800   3.126  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -1.216  12.008   3.915  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -2.031  12.568   4.679  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -0.037  12.394   3.771  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.652   8.389   2.294  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.899   8.249   3.180  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -3.300   9.809   4.079  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -1.804   9.811   5.002  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -0.843  10.412   2.566  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -2.456  11.111   2.442  1.00  0.00           H  
ATOM     51  N   GLU A   5      -2.925   6.280   4.390  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.197   5.244   5.378  1.00  0.00           C  
ATOM     53  C   GLU A   5      -3.000   3.853   4.782  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.613   2.884   5.229  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.622   5.384   5.915  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.815   6.591   6.819  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -4.852   6.218   8.288  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -5.781   5.487   8.692  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -3.952   6.657   9.035  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.356   6.234   3.518  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.502   5.376   6.190  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.301   5.474   5.081  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -4.871   4.496   6.477  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -3.999   7.279   6.659  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -5.747   7.072   6.561  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.141   3.761   3.771  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.865   2.488   3.116  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.920   1.625   3.950  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.209   0.464   4.239  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.274   2.721   1.724  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -2.111   1.792   0.398  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.682   4.568   3.458  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.792   1.974   3.017  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -1.345   3.771   1.482  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -0.235   2.426   1.726  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.222   2.195   4.344  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.232   1.502   5.148  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.624   0.759   6.334  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.168  -0.243   6.796  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.131   2.640   5.632  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.005   3.694   4.585  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.611   3.574   4.028  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.809   0.812   4.550  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       1.784   2.992   6.593  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.148   2.288   5.716  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.147   4.669   5.028  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.734   3.526   3.806  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.057   4.269   4.509  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.609   3.731   2.961  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.508   1.258   6.821  1.00  0.00           N  
ATOM     91  CA  MET A   8      -1.190   0.640   7.953  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.872  -0.658   7.534  1.00  0.00           C  
ATOM     93  O   MET A   8      -2.005  -1.586   8.332  1.00  0.00           O  
ATOM     94  CB  MET A   8      -2.220   1.605   8.542  1.00  0.00           C  
ATOM     95  CG  MET A   8      -1.608   2.871   9.120  1.00  0.00           C  
ATOM     96  SD  MET A   8      -1.392   2.783  10.908  1.00  0.00           S  
ATOM     97  CE  MET A   8      -0.627   1.173  11.078  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.894   2.059   6.410  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.448   0.417   8.705  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -2.916   1.889   7.766  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.760   1.100   9.330  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -0.643   3.029   8.663  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -2.255   3.704   8.890  1.00  0.00           H  
ATOM    104  HE1 MET A   8       0.269   1.135  10.476  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -1.316   0.410  10.748  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -0.371   1.004  12.114  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.303  -0.716   6.278  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -2.973  -1.900   5.754  1.00  0.00           C  
ATOM    109  C   HIS A   9      -1.956  -2.941   5.293  1.00  0.00           C  
ATOM    110  O   HIS A   9      -1.737  -3.949   5.965  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -3.893  -1.519   4.593  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.314  -1.293   5.006  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -5.997  -2.142   5.851  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -6.184  -0.305   4.685  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -7.225  -1.687   6.031  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -7.362  -0.573   5.336  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.168   0.056   5.690  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.568  -2.324   6.549  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.531  -0.609   4.139  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -3.882  -2.311   3.858  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -5.637  -2.958   6.257  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -5.986   0.539   4.039  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -7.985  -2.147   6.645  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -8.201  -0.080   5.220  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.338  -2.689   4.144  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.345  -3.604   3.593  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.053  -3.254   4.091  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.546  -2.149   3.862  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.378  -3.568   2.064  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -1.870  -4.315   1.333  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.556  -1.869   3.653  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.593  -4.601   3.926  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.332  -2.540   1.736  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.479  -4.101   1.681  1.00  0.00           H  
ATOM    135  N   LYS A  11       1.689  -4.203   4.771  1.00  0.00           N  
ATOM    136  CA  LYS A  11       3.032  -3.995   5.299  1.00  0.00           C  
ATOM    137  C   LYS A  11       3.581  -5.279   5.912  1.00  0.00           C  
ATOM    138  O   LYS A  11       3.051  -5.782   6.903  1.00  0.00           O  
ATOM    139  CB  LYS A  11       3.026  -2.879   6.345  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.960  -3.052   7.415  1.00  0.00           C  
ATOM    141  CD  LYS A  11       2.460  -2.604   8.779  1.00  0.00           C  
ATOM    142  CE  LYS A  11       2.000  -3.549   9.878  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       0.709  -3.116  10.480  1.00  0.00           N  
ATOM    144  H   LYS A  11       1.245  -5.063   4.920  1.00  0.00           H  
ATOM    145  HA  LYS A  11       3.669  -3.702   4.478  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       3.991  -2.852   6.830  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       2.857  -1.936   5.848  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       1.097  -2.461   7.147  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       1.682  -4.095   7.467  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       3.539  -2.581   8.767  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       2.078  -1.615   8.984  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       1.878  -4.536   9.459  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       2.756  -3.577  10.650  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11      -0.085  -3.576   9.991  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       0.603  -2.085  10.395  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       0.679  -3.374  11.487  1.00  0.00           H  
ATOM    157  N   GLY A  12       4.646  -5.803   5.316  1.00  0.00           N  
ATOM    158  CA  GLY A  12       5.250  -7.023   5.813  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.762  -7.006   5.708  1.00  0.00           C  
ATOM    160  O   GLY A  12       7.455  -6.683   6.672  1.00  0.00           O  
ATOM    161  H   GLY A  12       5.024  -5.359   4.531  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       4.973  -7.152   6.849  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       4.870  -7.856   5.243  1.00  0.00           H  
ATOM    164  N   LYS A  13       7.274  -7.355   4.532  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.711  -7.380   4.302  1.00  0.00           C  
ATOM    166  C   LYS A  13       9.040  -7.257   2.817  1.00  0.00           C  
ATOM    167  O   LYS A  13      10.062  -6.679   2.446  1.00  0.00           O  
ATOM    168  CB  LYS A  13       9.314  -8.663   4.871  1.00  0.00           C  
ATOM    169  CG  LYS A  13      10.604  -8.440   5.643  1.00  0.00           C  
ATOM    170  CD  LYS A  13      10.330  -7.936   7.051  1.00  0.00           C  
ATOM    171  CE  LYS A  13      11.613  -7.521   7.753  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      11.387  -6.406   8.712  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.673  -7.600   3.807  1.00  0.00           H  
ATOM    174  HA  LYS A  13       9.131  -6.536   4.815  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       8.594  -9.118   5.535  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       9.519  -9.343   4.057  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      11.141  -9.375   5.705  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      11.204  -7.711   5.119  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       9.671  -7.083   6.995  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.857  -8.723   7.619  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      12.006  -8.372   8.290  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      12.330  -7.205   7.009  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      11.597  -5.494   8.257  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      12.004  -6.516   9.542  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      10.396  -6.403   9.030  1.00  0.00           H  
ATOM    186  N   ASN A  14       8.165  -7.786   1.971  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.352  -7.722   0.539  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.070  -7.242  -0.115  1.00  0.00           C  
ATOM    189  O   ASN A  14       6.732  -7.643  -1.228  1.00  0.00           O  
ATOM    190  CB  ASN A  14       8.757  -9.088  -0.018  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.261  -9.243  -0.130  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      10.802  -9.390  -1.227  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      10.945  -9.213   1.007  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.366  -8.216   2.315  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.130  -7.010   0.345  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.382  -9.862   0.634  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       8.326  -9.211  -1.001  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.448  -9.093   1.843  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      11.920  -9.311   0.964  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.358  -6.379   0.600  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.104  -5.835   0.110  1.00  0.00           C  
ATOM    202  C   ALA A  15       4.978  -4.355   0.455  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.827  -3.992   1.621  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.930  -6.613   0.684  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.688  -6.105   1.483  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.093  -5.952  -0.959  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.616  -7.366  -0.024  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.110  -5.937   0.878  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       4.230  -7.089   1.606  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.042  -3.504  -0.563  1.00  0.00           N  
ATOM    211  CA  LYS A  16       4.935  -2.065  -0.357  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.699  -1.501  -1.058  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.421  -1.837  -2.209  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.194  -1.359  -0.863  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.119   0.157  -0.786  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.381   0.806  -1.332  1.00  0.00           C  
ATOM    217  CE  LYS A  16       7.179   1.313  -2.751  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       7.123   0.198  -3.736  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.164  -3.851  -1.472  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.842  -1.892   0.703  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.035  -1.685  -0.271  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.359  -1.639  -1.892  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.273   0.495  -1.366  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.992   0.449   0.245  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       7.650   1.638  -0.699  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       8.179   0.077  -1.329  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       6.253   1.865  -2.793  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.000   1.967  -3.006  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       8.017  -0.333  -3.727  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       6.966   0.574  -4.693  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       6.344  -0.450  -3.499  1.00  0.00           H  
ATOM    232  N   PRO A  17       2.941  -0.630  -0.369  1.00  0.00           N  
ATOM    233  CA  PRO A  17       1.733  -0.018  -0.928  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.054   1.067  -1.952  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.061   1.764  -1.836  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.051   0.590   0.297  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.167   0.895   1.234  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.203  -0.175   1.011  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.085  -0.756  -1.377  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       0.519   1.486   0.009  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.362  -0.124   0.722  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       2.579   1.868   1.011  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       1.810   0.862   2.253  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.197   0.238   1.096  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.068  -0.984   1.714  1.00  0.00           H  
ATOM    246  N   THR A  18       1.190   1.205  -2.952  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.383   2.207  -3.994  1.00  0.00           C  
ATOM    248  C   THR A  18       0.099   2.994  -4.242  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.002   2.497  -4.004  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.856   1.546  -5.286  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.301   2.518  -6.215  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.780   0.732  -5.952  1.00  0.00           C  
ATOM    253  H   THR A  18       0.404   0.620  -2.991  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.140   2.885  -3.660  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.681   0.885  -5.061  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.947   3.090  -5.795  1.00  0.00           H  
ATOM    257 HG21 THR A  18       1.097  -0.296  -6.022  1.00  0.00           H  
ATOM    258 HG22 THR A  18       0.594   1.124  -6.939  1.00  0.00           H  
ATOM    259 HG23 THR A  18      -0.121   0.793  -5.363  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.251   4.224  -4.721  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.893   5.082  -5.002  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.074   5.277  -6.504  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.191   5.802  -7.183  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.715   6.434  -4.317  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -2.237   7.097  -3.566  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.154   4.563  -4.890  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.773   4.603  -4.603  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.019   6.333  -3.534  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -0.365   7.153  -5.042  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.223   4.850  -7.018  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.521   4.973  -8.432  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.874   5.643  -8.643  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.919   5.007  -8.506  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.512   3.596  -9.090  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.163   3.659 -10.564  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -2.939   4.265 -11.333  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -1.113   3.103 -10.950  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.884   4.442  -6.434  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.757   5.581  -8.875  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.785   2.973  -8.592  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.490   3.152  -8.987  1.00  0.00           H  
ATOM    282  N   ASP A  21      -3.850   6.931  -8.971  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.080   7.684  -9.194  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.034   7.519  -8.014  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.199   7.161  -8.185  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -5.758   7.225 -10.486  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.286   8.007 -11.696  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.710   9.172 -11.852  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -4.493   7.455 -12.488  1.00  0.00           O  
ATOM    290  H   ASP A  21      -2.987   7.386  -9.062  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -4.817   8.727  -9.285  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -5.539   6.180 -10.649  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -6.826   7.354 -10.390  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.525   7.784  -6.815  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.329   7.663  -5.624  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.713   6.228  -5.315  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.589   5.979  -4.488  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.600   8.065  -6.741  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.774   8.064  -4.788  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.218   8.244  -5.760  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.053   5.280  -5.977  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.328   3.866  -5.764  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.122   3.167  -5.144  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.146   2.866  -5.831  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.694   3.162  -7.083  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.130   1.728  -6.823  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.782   3.934  -7.815  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.363   5.537  -6.623  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.168   3.785  -5.089  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.815   3.140  -7.709  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -7.084   1.166  -7.744  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -8.142   1.722  -6.448  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -6.472   1.279  -6.094  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.610   4.112  -7.145  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.122   3.358  -8.663  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -7.385   4.878  -8.157  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.195   2.914  -3.842  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.108   2.253  -3.129  1.00  0.00           C  
ATOM    319  C   CYS A  24      -4.036   0.774  -3.496  1.00  0.00           C  
ATOM    320  O   CYS A  24      -5.063   0.113  -3.653  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.291   2.412  -1.618  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.898   3.242  -0.785  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.999   3.180  -3.347  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.184   2.729  -3.423  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -5.179   2.997  -1.430  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.408   1.436  -1.170  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.818   0.260  -3.628  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.611  -1.139  -3.972  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.205  -1.589  -3.592  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.214  -0.989  -4.009  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.847  -1.362  -5.463  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -4.052  -2.242  -5.734  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -4.377  -3.129  -4.945  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -4.721  -2.000  -6.856  1.00  0.00           N  
ATOM    335  H   ASN A  25      -2.038   0.835  -3.486  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.324  -1.723  -3.418  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -3.009  -0.409  -5.936  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -1.976  -1.833  -5.892  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -4.403  -1.277  -7.437  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -5.504  -2.554  -7.056  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.129  -2.649  -2.800  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.154  -3.187  -2.361  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.586  -4.350  -3.247  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.231  -5.187  -3.632  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.070  -3.641  -0.902  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -1.300  -4.792  -0.557  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.955  -3.080  -2.505  1.00  0.00           H  
ATOM    348  HA  CYS A  26       0.888  -2.399  -2.441  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       0.991  -4.138  -0.634  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -0.061  -2.774  -0.271  1.00  0.00           H  
ATOM    351  N   ASN A  27       1.875  -4.396  -3.569  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.414  -5.455  -4.413  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.722  -5.998  -3.847  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.731  -6.985  -3.111  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.626  -4.938  -5.838  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.322  -4.761  -6.590  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.569  -5.715  -6.785  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       1.048  -3.534  -7.018  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.477  -3.699  -3.233  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.697  -6.254  -4.438  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.129  -3.984  -5.796  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.242  -5.641  -6.381  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.694  -2.822  -6.827  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       0.211  -3.390  -7.508  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.823  -5.347  -4.196  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.140  -5.759  -3.728  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.895  -4.585  -3.114  1.00  0.00           C  
ATOM    368  O   VAL A  28       6.378  -3.450  -3.180  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.979  -6.361  -4.873  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       7.192  -5.338  -5.979  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       8.311  -6.878  -4.348  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.998  -4.810  -2.571  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.745  -4.571  -4.784  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.001  -6.519  -2.973  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.434  -7.196  -5.289  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.195  -5.432  -6.369  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       7.052  -4.344  -5.583  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       6.480  -5.513  -6.773  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       8.217  -7.114  -3.298  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       9.069  -6.119  -4.480  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       8.593  -7.767  -4.893  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1     -10.141   6.264   3.261  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.832   5.598   3.041  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.397   5.709   1.585  1.00  0.00           C  
ATOM      4  O   VAL A   1      -9.141   5.343   0.675  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.889   4.110   3.432  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -8.935   3.955   4.945  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.086   3.433   2.783  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -10.492   5.974   4.195  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -10.785   5.954   2.504  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -9.985   7.291   3.223  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.094   6.085   3.664  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.991   3.629   3.072  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -9.345   4.851   5.386  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.936   3.793   5.321  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -9.557   3.110   5.202  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -10.035   3.560   1.712  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -10.997   3.878   3.155  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -10.077   2.379   3.021  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.187   6.216   1.370  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.674   6.365   0.022  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.161   6.302  -0.035  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.583   5.225  -0.181  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.639   6.491   2.134  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.080   5.578  -0.595  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.998   7.318  -0.369  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.517   7.459   0.080  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -3.061   7.532   0.040  1.00  0.00           C  
ATOM     28  C   CYS A   3      -2.488   7.897   1.409  1.00  0.00           C  
ATOM     29  O   CYS A   3      -1.311   7.660   1.680  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.610   8.556  -1.003  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -1.130   8.059  -1.942  1.00  0.00           S  
ATOM     32  H   CYS A   3      -5.034   8.284   0.194  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.689   6.558  -0.242  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.410   8.712  -1.711  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -2.388   9.490  -0.508  1.00  0.00           H  
ATOM     36  N   GLU A   4      -3.325   8.475   2.267  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -2.894   8.871   3.605  1.00  0.00           C  
ATOM     38  C   GLU A   4      -2.997   7.715   4.593  1.00  0.00           C  
ATOM     39  O   GLU A   4      -2.728   7.873   5.784  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -3.732  10.045   4.100  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -3.418  11.358   3.401  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.179  12.032   3.958  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -1.062  11.658   3.543  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -2.327  12.934   4.809  1.00  0.00           O  
ATOM     45  H   GLU A   4      -4.251   8.641   1.996  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -1.866   9.173   3.540  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -4.774   9.814   3.938  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -3.561  10.173   5.158  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -3.261  11.163   2.351  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -4.259  12.025   3.522  1.00  0.00           H  
ATOM     51  N   GLU A   5      -3.386   6.558   4.089  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.528   5.366   4.915  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.931   4.148   4.218  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.452   3.038   4.331  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -5.002   5.115   5.235  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -5.569   6.063   6.279  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -5.458   5.513   7.687  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -6.103   4.483   7.975  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -4.725   6.112   8.502  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.582   6.505   3.137  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.994   5.538   5.835  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.578   5.226   4.329  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -5.112   4.105   5.599  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -5.028   6.996   6.230  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -6.611   6.240   6.058  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.836   4.364   3.496  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.169   3.285   2.778  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.364   2.396   3.725  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.511   1.174   3.727  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.258   3.854   1.687  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.013   3.888   0.028  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.470   5.271   3.443  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -1.925   2.692   2.321  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.008   4.868   1.944  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       0.639   3.256   1.627  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.499   3.012   4.539  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.343   2.302   5.503  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.569   1.263   6.307  1.00  0.00           C  
ATOM     79  O   PRO A   7       0.939   0.089   6.342  1.00  0.00           O  
ATOM     80  CB  PRO A   7       1.842   3.422   6.416  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.837   4.642   5.559  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.710   4.463   4.575  1.00  0.00           C  
ATOM     83  HA  PRO A   7       2.184   1.828   5.018  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       1.174   3.527   7.259  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       2.837   3.190   6.765  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       1.665   5.517   6.168  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.779   4.727   5.038  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.182   4.963   4.916  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.993   4.827   3.600  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.506   1.701   6.954  1.00  0.00           N  
ATOM     91  CA  MET A   8      -1.331   0.809   7.760  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.882  -0.338   6.918  1.00  0.00           C  
ATOM     93  O   MET A   8      -2.118  -1.435   7.425  1.00  0.00           O  
ATOM     94  CB  MET A   8      -2.483   1.586   8.401  1.00  0.00           C  
ATOM     95  CG  MET A   8      -2.147   2.151   9.771  1.00  0.00           C  
ATOM     96  SD  MET A   8      -3.610   2.404  10.795  1.00  0.00           S  
ATOM     97  CE  MET A   8      -4.276   3.901  10.071  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.749   2.649   6.889  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.709   0.399   8.541  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -2.753   2.406   7.753  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -3.332   0.927   8.506  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -1.486   1.464  10.278  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -1.647   3.100   9.641  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -5.343   3.936  10.235  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -4.074   3.907   9.010  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -3.812   4.761  10.531  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.086  -0.078   5.631  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -2.610  -1.091   4.721  1.00  0.00           C  
ATOM    109  C   HIS A   9      -1.479  -1.911   4.108  1.00  0.00           C  
ATOM    110  O   HIS A   9      -0.401  -1.389   3.828  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -3.436  -0.433   3.614  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -4.810  -0.032   4.052  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -5.575  -0.785   4.918  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -5.559   1.053   3.738  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -6.734  -0.182   5.117  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -6.749   0.935   4.414  1.00  0.00           N  
ATOM    117  H   HIS A   9      -1.880   0.815   5.284  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.248  -1.749   5.291  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -2.925   0.454   3.271  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -3.537  -1.125   2.791  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -5.308  -1.636   5.325  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -5.273   1.860   3.080  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -7.532  -0.541   5.749  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -7.454   1.614   4.448  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.737  -3.199   3.898  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.748  -4.096   3.316  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.550  -4.083   4.119  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.336  -3.140   4.031  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.472  -3.701   1.866  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -1.449  -4.630   0.641  1.00  0.00           S  
ATOM    131  H   CYS A  10      -2.615  -3.555   4.138  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.157  -5.095   3.333  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.696  -2.653   1.738  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.570  -3.868   1.652  1.00  0.00           H  
ATOM    135  N   LYS A  11       0.769  -5.137   4.898  1.00  0.00           N  
ATOM    136  CA  LYS A  11       1.973  -5.246   5.714  1.00  0.00           C  
ATOM    137  C   LYS A  11       2.530  -6.666   5.677  1.00  0.00           C  
ATOM    138  O   LYS A  11       1.879  -7.611   6.123  1.00  0.00           O  
ATOM    139  CB  LYS A  11       1.676  -4.841   7.159  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.322  -3.371   7.318  1.00  0.00           C  
ATOM    141  CD  LYS A  11       1.657  -2.866   8.713  1.00  0.00           C  
ATOM    142  CE  LYS A  11       3.146  -2.609   8.870  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       3.488  -2.140  10.241  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.107  -5.859   4.924  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.712  -4.573   5.306  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       0.848  -5.430   7.523  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       2.547  -5.047   7.763  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       1.880  -2.796   6.595  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       0.264  -3.245   7.143  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       1.122  -1.945   8.889  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       1.350  -3.607   9.436  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       3.681  -3.526   8.669  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       3.446  -1.855   8.156  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       3.665  -2.955  10.864  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       2.703  -1.582  10.634  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       4.341  -1.546  10.214  1.00  0.00           H  
ATOM    157  N   GLY A  12       3.738  -6.806   5.143  1.00  0.00           N  
ATOM    158  CA  GLY A  12       4.365  -8.110   5.056  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.861  -8.050   5.295  1.00  0.00           C  
ATOM    160  O   GLY A  12       6.312  -8.009   6.439  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.208  -6.018   4.804  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       3.919  -8.762   5.792  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       4.185  -8.517   4.073  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.630  -8.041   4.212  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.081  -7.983   4.306  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.693  -7.497   2.997  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.613  -6.679   2.997  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.644  -9.355   4.678  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.262  -9.403   6.066  1.00  0.00           C  
ATOM    170  CD  LYS A  13      10.479 -10.313   6.103  1.00  0.00           C  
ATOM    171  CE  LYS A  13      11.771  -9.521   5.991  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      12.091  -9.175   4.579  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.214  -8.073   3.331  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.325  -7.279   5.079  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.844 -10.079   4.639  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       9.402  -9.630   3.960  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       9.563  -8.406   6.350  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       8.526  -9.772   6.765  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      10.482 -10.857   7.036  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      10.421 -11.009   5.279  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      11.670  -8.609   6.561  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      12.578 -10.112   6.400  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      11.235  -8.844   4.090  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      12.460 -10.010   4.081  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      12.808  -8.422   4.549  1.00  0.00           H  
ATOM    186  N   ASN A  14       8.167  -7.993   1.885  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.643  -7.602   0.575  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.482  -7.085  -0.255  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.446  -7.249  -1.474  1.00  0.00           O  
ATOM    190  CB  ASN A  14       9.320  -8.779  -0.129  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.763  -8.958   0.302  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      11.066  -8.998   1.494  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      11.662  -9.065  -0.670  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.431  -8.624   1.944  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.352  -6.811   0.712  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.781  -9.686   0.099  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       9.300  -8.612  -1.196  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      11.348  -9.024  -1.597  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      12.602  -9.182  -0.419  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.530  -6.462   0.428  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.352  -5.917  -0.227  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.224  -4.420   0.028  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.772  -3.999   1.093  1.00  0.00           O  
ATOM    204  CB  ALA A  15       4.101  -6.642   0.248  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.624  -6.369   1.400  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.457  -6.087  -1.285  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.455  -6.834  -0.596  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.581  -6.028   0.968  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       4.381  -7.578   0.708  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.623  -3.619  -0.953  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.550  -2.171  -0.828  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.240  -1.643  -1.412  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.841  -2.027  -2.511  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.743  -1.515  -1.525  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.686   0.005  -1.551  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.250   0.562  -2.849  1.00  0.00           C  
ATOM    217  CE  LYS A  16       6.358   0.226  -4.033  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       6.524   1.200  -5.147  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.974  -4.011  -1.779  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.585  -1.932   0.222  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.645  -1.806  -1.009  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.790  -1.870  -2.543  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.659   0.321  -1.453  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       7.264   0.391  -0.724  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       7.330   1.635  -2.764  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       8.230   0.138  -3.015  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       6.611  -0.761  -4.389  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       5.328   0.237  -3.706  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       6.128   2.123  -4.877  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       6.031   0.859  -5.997  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       7.533   1.319  -5.370  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.552  -0.753  -0.677  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.283  -0.174  -1.123  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.469   0.867  -2.220  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.428   1.638  -2.205  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.733   0.482   0.142  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.940   0.823   0.946  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.959  -0.245   0.647  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.598  -0.936  -1.463  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.171   1.366  -0.124  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.095  -0.215   0.662  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.315   1.792   0.652  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.693   0.819   1.997  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.952   0.179   0.606  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.913  -1.029   1.388  1.00  0.00           H  
ATOM    246  N   THR A  18       1.540   0.883  -3.168  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.590   1.827  -4.273  1.00  0.00           C  
ATOM    248  C   THR A  18       0.303   2.638  -4.352  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.784   2.123  -4.091  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.825   1.099  -5.586  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.753  -0.305  -5.415  1.00  0.00           O  
ATOM    252  CG2 THR A  18       3.162   1.422  -6.215  1.00  0.00           C  
ATOM    253  H   THR A  18       0.800   0.244  -3.122  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.407   2.499  -4.106  1.00  0.00           H  
ATOM    255  HB  THR A  18       1.062   1.398  -6.273  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.490  -0.600  -4.874  1.00  0.00           H  
ATOM    257 HG21 THR A  18       3.952   0.976  -5.630  1.00  0.00           H  
ATOM    258 HG22 THR A  18       3.294   2.494  -6.242  1.00  0.00           H  
ATOM    259 HG23 THR A  18       3.191   1.030  -7.220  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.432   3.910  -4.711  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.723   4.790  -4.822  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.134   4.973  -6.279  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.379   5.519  -7.084  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.418   6.147  -4.188  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.878   6.992  -3.499  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.325   4.265  -4.906  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.537   4.328  -4.286  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.289   6.008  -3.385  1.00  0.00           H  
ATOM    269  HB3 CYS A  19       0.016   6.794  -4.935  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.336   4.514  -6.611  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.853   4.622  -7.961  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.244   5.243  -7.956  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.227   4.584  -7.621  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.898   3.243  -8.614  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.782   3.312 -10.125  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -3.122   4.368 -10.699  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -2.350   2.311 -10.733  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.888   4.091  -5.932  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.188   5.254  -8.516  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.083   2.647  -8.234  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.833   2.768  -8.363  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.321   6.518  -8.323  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.596   7.227  -8.352  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.322   7.083  -7.017  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.493   6.705  -6.969  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.473   6.698  -9.488  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.938   7.074 -10.856  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.795   8.285 -11.125  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -5.660   6.157 -11.657  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.503   6.995  -8.574  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.389   8.272  -8.523  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.523   5.621  -9.425  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.468   7.106  -9.386  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.613   7.389  -5.937  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.188   7.293  -4.619  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.497   5.864  -4.213  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.228   5.631  -3.250  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.694   7.684  -6.037  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.496   7.717  -3.905  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.093   7.866  -4.605  1.00  0.00           H  
ATOM    301  N   VAL A  23      -5.936   4.904  -4.944  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.152   3.494  -4.650  1.00  0.00           C  
ATOM    303  C   VAL A  23      -4.850   2.822  -4.229  1.00  0.00           C  
ATOM    304  O   VAL A  23      -3.995   2.524  -5.064  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.732   2.751  -5.868  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.073   1.312  -5.508  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.956   3.477  -6.405  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.360   5.149  -5.698  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -6.862   3.426  -3.838  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.981   2.735  -6.643  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.533   1.026  -4.617  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -6.794   0.661  -6.323  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -8.135   1.228  -5.327  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.851   2.981  -6.058  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.936   3.467  -7.485  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -7.952   4.499  -6.054  1.00  0.00           H  
ATOM    317  N   CYS A  24      -4.702   2.590  -2.929  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.501   1.956  -2.397  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.518   0.453  -2.653  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.545  -0.204  -2.485  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.376   2.228  -0.897  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -1.694   1.995  -0.238  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.417   2.853  -2.312  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -2.649   2.386  -2.903  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -3.668   3.248  -0.698  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.036   1.560  -0.362  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.373  -0.086  -3.058  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.252  -1.510  -3.334  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.792  -1.945  -3.301  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.049  -1.388  -4.005  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.869  -1.846  -4.689  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -4.091  -2.734  -4.566  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -4.791  -2.710  -3.553  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -4.354  -3.526  -5.599  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.588   0.487  -3.171  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -2.791  -2.040  -2.568  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -3.161  -0.931  -5.175  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -2.135  -2.356  -5.294  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -3.753  -3.493  -6.372  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -5.139  -4.111  -5.546  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.501  -2.943  -2.479  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.857  -3.458  -2.350  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.147  -4.503  -3.422  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.254  -5.236  -3.846  1.00  0.00           O  
ATOM    345  CB  CYS A  26       1.067  -4.061  -0.960  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.047  -5.452  -0.577  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.218  -3.342  -1.946  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.538  -2.630  -2.479  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       2.081  -4.423  -0.882  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.905  -3.295  -0.216  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.402  -4.565  -3.858  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.807  -5.521  -4.883  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.983  -6.367  -4.407  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.806  -7.496  -3.949  1.00  0.00           O  
ATOM    355  CB  ASN A  27       3.171  -4.789  -6.178  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.949  -4.278  -6.915  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       1.477  -4.902  -7.866  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       1.430  -3.136  -6.480  1.00  0.00           N  
ATOM    359  H   ASN A  27       3.070  -3.954  -3.483  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.976  -6.172  -5.074  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.805  -3.947  -5.943  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.705  -5.466  -6.828  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.859  -2.693  -5.718  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       0.639  -2.782  -6.938  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.178  -5.812  -4.522  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.391  -6.507  -4.108  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.458  -5.518  -3.640  1.00  0.00           C  
ATOM    368  O   VAL A  28       8.565  -5.516  -4.220  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.958  -7.372  -5.252  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       7.318  -6.508  -6.452  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       8.164  -8.169  -4.775  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.175  -4.751  -2.695  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.246  -4.912  -4.896  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.135  -7.159  -3.285  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.193  -8.070  -5.559  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.256  -6.844  -6.870  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       7.412  -5.479  -6.139  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       6.542  -6.588  -7.199  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       8.141  -9.155  -5.215  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       8.136  -8.254  -3.699  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       9.070  -7.663  -5.073  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1     -10.163   3.452  -0.179  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.957   3.630   0.669  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.310   4.989   0.426  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.651   5.688  -0.528  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.916   2.527   0.399  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -8.435   1.176   0.865  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -7.552   2.487  -1.078  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -10.476   2.465  -0.082  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -9.894   3.667  -1.161  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -10.891   4.110   0.164  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.257   3.567   1.706  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.023   2.758   0.961  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -9.193   0.826   0.181  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -8.860   1.275   1.853  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.621   0.467   0.893  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.218   3.464  -1.393  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.419   2.200  -1.654  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.762   1.768  -1.234  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.374   5.357   1.296  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.694   6.631   1.158  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.185   6.484   1.137  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.638   5.544   1.713  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.144   4.758   2.036  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.012   7.100   0.239  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.971   7.266   1.987  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.512   7.417   0.472  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -3.056   7.388   0.376  1.00  0.00           C  
ATOM     28  C   CYS A   3      -2.410   7.496   1.756  1.00  0.00           C  
ATOM     29  O   CYS A   3      -1.243   7.145   1.932  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.562   8.523  -0.521  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -2.444   8.079  -2.284  1.00  0.00           S  
ATOM     32  H   CYS A   3      -5.005   8.141   0.033  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.773   6.445  -0.066  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.241   9.359  -0.439  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.580   8.830  -0.192  1.00  0.00           H  
ATOM     36  N   GLU A   4      -3.172   7.984   2.733  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -2.664   8.137   4.093  1.00  0.00           C  
ATOM     38  C   GLU A   4      -2.798   6.844   4.890  1.00  0.00           C  
ATOM     39  O   GLU A   4      -2.467   6.794   6.075  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -3.408   9.260   4.808  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -2.627   9.875   5.958  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -3.177  11.223   6.382  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -4.062  11.252   7.263  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -2.724  12.249   5.833  1.00  0.00           O  
ATOM     45  H   GLU A   4      -4.094   8.249   2.535  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -1.624   8.389   4.025  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -3.632  10.038   4.094  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -4.333   8.864   5.199  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -2.668   9.205   6.804  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.599  10.003   5.650  1.00  0.00           H  
ATOM     51  N   GLU A   5      -3.281   5.806   4.232  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.461   4.507   4.866  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.835   3.398   4.026  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.257   2.244   4.091  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.948   4.223   5.082  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -5.541   4.955   6.275  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -5.725   4.053   7.480  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -5.966   2.843   7.284  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -5.629   4.556   8.619  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.520   5.918   3.295  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.968   4.539   5.823  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.492   4.521   4.198  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -5.082   3.162   5.235  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -4.880   5.764   6.549  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -6.503   5.356   5.993  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.826   3.756   3.238  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.140   2.792   2.384  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.230   1.874   3.197  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.314   0.650   3.103  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.328   3.520   1.309  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -0.919   3.231  -0.390  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.535   4.691   3.229  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -1.885   2.196   1.910  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.372   4.583   1.494  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       0.701   3.194   1.360  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.655   2.467   4.004  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.595   1.726   4.841  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.939   1.152   6.094  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.574   0.427   6.860  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.641   2.779   5.208  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.923   4.086   5.140  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.796   3.919   4.151  1.00  0.00           C  
ATOM     83  HA  PRO A   7       2.067   0.927   4.288  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       3.014   2.585   6.203  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.456   2.741   4.501  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       1.528   4.335   6.113  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.602   4.856   4.804  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.114   4.345   4.539  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       1.044   4.370   3.202  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.336   1.473   6.294  1.00  0.00           N  
ATOM     91  CA  MET A   8      -1.076   0.980   7.449  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.936  -0.218   7.061  1.00  0.00           C  
ATOM     93  O   MET A   8      -2.185  -1.108   7.874  1.00  0.00           O  
ATOM     94  CB  MET A   8      -1.955   2.088   8.032  1.00  0.00           C  
ATOM     95  CG  MET A   8      -2.062   2.046   9.547  1.00  0.00           C  
ATOM     96  SD  MET A   8      -3.711   2.473  10.139  1.00  0.00           S  
ATOM     97  CE  MET A   8      -4.399   0.845  10.428  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.793   2.049   5.648  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.359   0.669   8.195  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -1.542   3.046   7.748  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.948   1.998   7.619  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -1.822   1.048   9.884  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -1.352   2.745   9.965  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -5.321   0.937  10.983  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -3.696   0.252  10.993  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -4.596   0.364   9.481  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.386  -0.232   5.810  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.217  -1.318   5.305  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.365  -2.533   4.948  1.00  0.00           C  
ATOM    110  O   HIS A   9      -2.531  -3.610   5.520  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.003  -0.850   4.078  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.457  -0.629   4.349  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -6.252  -1.546   5.005  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -6.262   0.417   4.049  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -7.482  -1.073   5.095  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -7.515   0.116   4.524  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.152   0.507   5.210  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.911  -1.595   6.083  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.587   0.082   3.728  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -3.919  -1.590   3.296  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -5.957  -2.414   5.352  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -5.970   1.319   3.532  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -8.319  -1.574   5.559  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -8.281   0.726   4.533  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.452  -2.350   3.999  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.572  -3.429   3.565  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.740  -3.405   4.341  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.438  -2.391   4.368  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.292  -3.315   2.065  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -1.535  -4.129   1.010  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.368  -1.468   3.581  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.075  -4.365   3.758  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.264  -2.271   1.791  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.667  -3.764   1.851  1.00  0.00           H  
ATOM    135  N   LYS A  11       1.072  -4.528   4.970  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.303  -4.633   5.745  1.00  0.00           C  
ATOM    137  C   LYS A  11       2.747  -6.086   5.869  1.00  0.00           C  
ATOM    138  O   LYS A  11       2.053  -6.911   6.464  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.110  -4.026   7.135  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.080  -4.757   7.982  1.00  0.00           C  
ATOM    141  CD  LYS A  11       1.740  -5.611   9.052  1.00  0.00           C  
ATOM    142  CE  LYS A  11       0.716  -6.432   9.820  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       1.337  -7.182  10.946  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.476  -5.303   4.911  1.00  0.00           H  
ATOM    145  HA  LYS A  11       3.069  -4.079   5.224  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       3.055  -4.047   7.658  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       1.793  -2.999   7.026  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       0.440  -4.030   8.460  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       0.488  -5.393   7.340  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       2.444  -6.281   8.582  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       2.262  -4.964   9.743  1.00  0.00           H  
ATOM    152  HE2 LYS A  11      -0.037  -5.766  10.215  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       0.255  -7.134   9.141  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       1.970  -7.921  10.577  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       0.600  -7.631  11.526  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       1.889  -6.535  11.545  1.00  0.00           H  
ATOM    157  N   GLY A  12       3.909  -6.392   5.303  1.00  0.00           N  
ATOM    158  CA  GLY A  12       4.431  -7.742   5.359  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.940  -7.773   5.497  1.00  0.00           C  
ATOM    160  O   GLY A  12       6.473  -7.651   6.600  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.417  -5.694   4.843  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       3.992  -8.252   6.203  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       4.153  -8.259   4.453  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.631  -7.934   4.373  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.085  -7.977   4.369  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.641  -7.583   3.007  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.626  -6.851   2.915  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.574  -9.372   4.755  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.815  -9.362   5.632  1.00  0.00           C  
ATOM    170  CD  LYS A  13       9.501  -8.875   7.037  1.00  0.00           C  
ATOM    171  CE  LYS A  13      10.704  -8.199   7.674  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      10.719  -6.733   7.418  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.153  -8.023   3.529  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.429  -7.267   5.097  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.785  -9.880   5.288  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       8.799  -9.923   3.854  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      10.210 -10.365   5.691  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      10.552  -8.708   5.190  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       8.687  -8.166   6.989  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.210  -9.719   7.644  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      10.674  -8.368   8.740  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      11.604  -8.637   7.267  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      11.667  -6.347   7.601  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      10.036  -6.254   8.039  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      10.463  -6.540   6.428  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.994  -8.059   1.951  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.405  -7.747   0.600  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.223  -7.188  -0.171  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.091  -7.397  -1.376  1.00  0.00           O  
ATOM    190  CB  ASN A  14       8.962  -8.990  -0.099  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.276  -8.716  -0.804  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      10.508  -7.616  -1.306  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      11.145  -9.719  -0.847  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.212  -8.619   2.081  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.168  -6.997   0.659  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       9.125  -9.765   0.635  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       8.247  -9.337  -0.830  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.893 -10.568  -0.426  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      12.003  -9.570  -1.297  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.362  -6.479   0.548  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.177  -5.885  -0.047  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.086  -4.399   0.275  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.734  -4.017   1.392  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.927  -6.608   0.433  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.531  -6.355   1.508  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.249  -6.012  -1.114  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       4.130  -7.090   1.377  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.639  -7.351  -0.296  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.124  -5.896   0.557  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.403  -3.563  -0.707  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.353  -2.118  -0.521  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.077  -1.535  -1.126  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.706  -1.867  -2.252  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.584  -1.457  -1.146  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.533   0.063  -1.143  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.761   0.663  -1.810  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.915   0.800  -0.831  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.567  -0.510  -0.552  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.675  -3.926  -1.575  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.356  -1.926   0.540  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.459  -1.765  -0.594  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.677  -1.791  -2.168  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.652   0.386  -1.677  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       6.484   0.410  -0.121  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.066   0.022  -2.623  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.508   1.640  -2.194  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       9.648   1.474  -1.249  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.539   1.209   0.095  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      10.593  -0.382  -0.439  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.396  -1.168  -1.339  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       9.181  -0.922   0.321  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.385  -0.655  -0.381  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.147  -0.027  -0.846  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.402   1.078  -1.865  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.408   1.783  -1.793  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.552   0.556   0.434  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.732   0.851   1.294  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.757  -0.206   0.975  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.466  -0.753  -1.265  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       0.997   1.454   0.201  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.899  -0.169   0.896  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.120   1.831   1.061  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.451   0.796   2.335  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.751   0.218   0.979  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.691  -1.021   1.681  1.00  0.00           H  
ATOM    246  N   THR A  18       1.482   1.226  -2.813  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.604   2.248  -3.844  1.00  0.00           C  
ATOM    248  C   THR A  18       0.292   3.006  -4.019  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.783   2.476  -3.741  1.00  0.00           O  
ATOM    250  CB  THR A  18       2.033   1.621  -5.168  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.409   2.619  -6.100  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.949   0.789  -5.798  1.00  0.00           C  
ATOM    253  H   THR A  18       0.700   0.635  -2.816  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.359   2.940  -3.533  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.884   0.979  -4.993  1.00  0.00           H  
ATOM    256  HG1 THR A  18       3.181   2.325  -6.590  1.00  0.00           H  
ATOM    257 HG21 THR A  18       0.721   1.179  -6.777  1.00  0.00           H  
ATOM    258 HG22 THR A  18       0.068   0.834  -5.177  1.00  0.00           H  
ATOM    259 HG23 THR A  18       1.281  -0.233  -5.882  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.388   4.247  -4.481  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.793   5.077  -4.692  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.095   5.229  -6.179  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.291   5.775  -6.934  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.596   6.453  -4.058  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.108   6.551  -2.312  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.273   4.614  -4.685  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.629   4.590  -4.215  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.449   6.718  -4.108  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.173   7.179  -4.611  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.261   4.744  -6.592  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.676   4.823  -7.979  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.061   5.448  -8.087  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.069   4.798  -7.809  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.678   3.432  -8.607  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.452   3.472 -10.106  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -1.277   3.508 -10.528  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.450   3.468 -10.857  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.857   4.323  -5.949  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.971   5.443  -8.496  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.895   2.842  -8.158  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.631   2.963  -8.416  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.108   6.717  -8.482  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.374   7.427  -8.614  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.195   7.300  -7.334  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.367   6.922  -7.366  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.168   6.886  -9.805  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.844   7.614 -11.095  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.746   8.859 -11.065  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -5.688   6.940 -12.134  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.271   7.187  -8.682  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.153   8.470  -8.782  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -5.937   5.839  -9.937  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.224   6.995  -9.606  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.565   7.619  -6.209  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.233   7.539  -4.934  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.578   6.115  -4.539  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.399   5.893  -3.650  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.641   7.913  -6.247  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.591   7.965  -4.177  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.133   8.116  -4.990  1.00  0.00           H  
ATOM    301  N   VAL A  23      -5.948   5.146  -5.200  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.192   3.739  -4.909  1.00  0.00           C  
ATOM    303  C   VAL A  23      -4.924   3.058  -4.404  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.022   2.749  -5.182  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.699   2.994  -6.157  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.076   1.561  -5.811  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.877   3.730  -6.776  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.303   5.381  -5.899  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -6.952   3.681  -4.144  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.898   2.967  -6.881  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -7.341   1.031  -6.714  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.919   1.564  -5.136  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -6.238   1.072  -5.338  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.780   3.479  -6.239  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.980   3.439  -7.810  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -7.708   4.795  -6.717  1.00  0.00           H  
ATOM    317  N   CYS A  24      -4.862   2.826  -3.096  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.703   2.180  -2.490  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.642   0.706  -2.877  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.664   0.022  -2.917  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.754   2.320  -0.967  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.872   3.779  -0.324  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.612   3.096  -2.526  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -2.817   2.676  -2.859  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.785   2.397  -0.655  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -3.312   1.443  -0.518  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.436   0.221  -3.159  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.245  -1.171  -3.540  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.795  -1.597  -3.338  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.127  -0.973  -3.863  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.656  -1.387  -4.994  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -3.860  -2.299  -5.127  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -3.730  -3.469  -5.486  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -5.041  -1.765  -4.839  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.658   0.811  -3.107  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -2.875  -1.774  -2.910  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.900  -0.434  -5.432  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -1.832  -1.828  -5.532  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -5.069  -0.826  -4.560  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -5.836  -2.332  -4.916  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.605  -2.664  -2.577  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.731  -3.184  -2.303  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.092  -4.292  -3.288  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.221  -5.024  -3.758  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.813  -3.711  -0.869  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.434  -4.978  -0.469  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.382  -3.115  -2.192  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.433  -2.372  -2.421  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.787  -4.148  -0.710  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.678  -2.887  -0.184  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.379  -4.408  -3.599  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.848  -5.426  -4.532  1.00  0.00           C  
ATOM    353  C   ASN A  27       4.147  -6.062  -4.047  1.00  0.00           C  
ATOM    354  O   ASN A  27       4.133  -7.095  -3.377  1.00  0.00           O  
ATOM    355  CB  ASN A  27       3.039  -4.820  -5.924  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.738  -4.725  -6.697  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.680  -5.116  -6.204  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       1.810  -4.204  -7.916  1.00  0.00           N  
ATOM    359  H   ASN A  27       3.027  -3.794  -3.195  1.00  0.00           H  
ATOM    360  HA  ASN A  27       2.097  -6.191  -4.588  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.449  -3.826  -5.824  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.727  -5.434  -6.486  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       2.687  -3.914  -8.244  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       0.984  -4.131  -8.438  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.266  -5.441  -4.392  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.576  -5.944  -3.997  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.324  -4.924  -3.145  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.003  -3.721  -3.246  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.436  -6.297  -5.225  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       8.713  -7.004  -4.798  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       6.644  -7.153  -6.202  1.00  0.00           C  
ATOM    372  OXT VAL A  28       8.225  -5.337  -2.384  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.208  -4.625  -4.926  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.428  -6.843  -3.418  1.00  0.00           H  
ATOM    375  HB  VAL A  28       7.710  -5.379  -5.724  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.530  -7.562  -3.892  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       9.487  -6.273  -4.621  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       9.028  -7.681  -5.579  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       6.513  -8.143  -5.789  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       7.180  -7.222  -7.137  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       5.678  -6.704  -6.373  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1      -8.348   1.352  -0.617  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.926   1.984   0.660  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.220   3.312   0.408  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.872   3.636  -0.727  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.983   1.061   1.455  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.769  -0.054   2.128  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -5.902   0.490   0.549  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -7.611   1.542  -1.324  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -9.255   1.780  -0.896  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -8.450   0.332  -0.447  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.807   2.166   1.257  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.503   1.648   2.225  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.861  -0.889   1.450  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -8.752   0.307   2.391  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.251  -0.371   3.021  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -4.952   0.514   1.061  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -5.840   1.081  -0.353  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.148  -0.530   0.294  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.011   4.076   1.475  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.348   5.361   1.348  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.877   5.224   1.006  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.337   4.117   0.989  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.311   3.766   2.355  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.835   5.930   0.570  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.440   5.895   2.282  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.228   6.350   0.731  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.811   6.352   0.387  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.950   6.613   1.620  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.807   6.162   1.696  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.526   7.409  -0.683  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -2.452   6.748  -2.380  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.714   7.201   0.761  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.566   5.379  -0.008  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.305   8.156  -0.657  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.577   7.879  -0.472  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.505   7.343   2.582  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.785   7.663   3.811  1.00  0.00           C  
ATOM     38  C   GLU A   4      -2.080   6.652   4.913  1.00  0.00           C  
ATOM     39  O   GLU A   4      -1.614   6.793   6.043  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -2.157   9.063   4.287  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -1.600  10.174   3.411  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.516  10.518   2.253  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -3.693  10.851   2.505  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -2.056  10.453   1.093  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.419   7.675   2.464  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.734   7.632   3.591  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -3.233   9.145   4.298  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -1.783   9.200   5.290  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -1.465  11.058   4.017  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -0.646   9.860   3.016  1.00  0.00           H  
ATOM     51  N   GLU A   5      -2.855   5.638   4.573  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.221   4.597   5.524  1.00  0.00           C  
ATOM     53  C   GLU A   5      -3.010   3.209   4.926  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.702   2.256   5.286  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.678   4.761   5.958  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.903   5.926   6.907  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -6.282   6.540   6.761  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -6.901   6.359   5.691  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -6.742   7.200   7.716  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.189   5.590   3.660  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.585   4.703   6.387  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.286   4.918   5.080  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -4.999   3.856   6.451  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -4.788   5.575   7.922  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -4.163   6.687   6.705  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.053   3.102   4.010  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.755   1.830   3.361  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.934   0.919   4.272  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.300  -0.230   4.517  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.013   2.066   2.043  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.835   1.339   0.589  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.537   3.897   3.762  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.683   1.353   3.154  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.926   3.128   1.873  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -0.024   1.636   2.111  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.189   1.434   4.780  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.086   0.691   5.669  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.337  -0.040   6.779  1.00  0.00           C  
ATOM     79  O   PRO A   7       0.795  -1.068   7.278  1.00  0.00           O  
ATOM     80  CB  PRO A   7       1.977   1.785   6.256  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.000   2.854   5.216  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.666   2.796   4.519  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.692  -0.015   5.119  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       1.550   2.142   7.182  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       2.965   1.391   6.437  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.135   3.818   5.685  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.797   2.664   4.513  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.018   3.518   4.936  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.781   2.959   3.459  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.817   0.497   7.162  1.00  0.00           N  
ATOM     91  CA  MET A   8      -1.627  -0.105   8.214  1.00  0.00           C  
ATOM     92  C   MET A   8      -2.491  -1.235   7.661  1.00  0.00           C  
ATOM     93  O   MET A   8      -2.812  -2.188   8.371  1.00  0.00           O  
ATOM     94  CB  MET A   8      -2.513   0.954   8.873  1.00  0.00           C  
ATOM     95  CG  MET A   8      -2.695   0.750  10.368  1.00  0.00           C  
ATOM     96  SD  MET A   8      -3.153   2.268  11.226  1.00  0.00           S  
ATOM     97  CE  MET A   8      -4.915   2.318  10.909  1.00  0.00           C  
ATOM     98  H   MET A   8      -1.130   1.317   6.728  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.957  -0.512   8.956  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -2.070   1.926   8.716  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -3.487   0.932   8.407  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -3.472   0.017  10.526  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -1.768   0.383  10.784  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -5.395   1.491  11.411  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -5.091   2.246   9.846  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -5.321   3.248  11.278  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.867  -1.120   6.391  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.696  -2.132   5.746  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.835  -3.211   5.096  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.239  -4.371   5.007  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.601  -1.485   4.697  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.617  -0.551   5.278  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -6.378  -0.861   6.385  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -5.994   0.694   4.900  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -7.181   0.152   6.662  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -6.967   1.107   5.777  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.581  -0.337   5.877  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -4.311  -2.589   6.506  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.993  -0.924   4.003  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -5.129  -2.260   4.160  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -6.338  -1.699   6.891  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -5.603   1.257   4.065  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -7.890   0.191   7.476  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -7.484   1.936   5.704  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.648  -2.823   4.642  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.732  -3.759   4.000  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.665  -3.656   4.603  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.281  -2.591   4.588  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.669  -3.491   2.495  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -1.977  -4.322   1.536  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.381  -1.885   4.741  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.110  -4.757   4.163  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.761  -2.429   2.322  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.283  -3.831   2.116  1.00  0.00           H  
ATOM    135  N   LYS A  11       1.159  -4.771   5.133  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.485  -4.805   5.739  1.00  0.00           C  
ATOM    137  C   LYS A  11       3.555  -4.426   4.720  1.00  0.00           C  
ATOM    138  O   LYS A  11       3.466  -4.788   3.548  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.775  -6.196   6.306  1.00  0.00           C  
ATOM    140  CG  LYS A  11       2.668  -7.309   5.275  1.00  0.00           C  
ATOM    141  CD  LYS A  11       1.442  -8.176   5.512  1.00  0.00           C  
ATOM    142  CE  LYS A  11       1.353  -9.305   4.498  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       2.058 -10.530   4.966  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.621  -5.589   5.113  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.500  -4.087   6.544  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       3.776  -6.206   6.711  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       2.072  -6.401   7.101  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       2.599  -6.869   4.291  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       3.552  -7.927   5.334  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       1.499  -8.601   6.503  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       0.557  -7.561   5.433  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       0.312  -9.541   4.331  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       1.799  -8.975   3.571  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       2.950 -10.272   5.433  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       2.268 -11.151   4.160  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       1.462 -11.049   5.643  1.00  0.00           H  
ATOM    157  N   GLY A  12       4.566  -3.692   5.174  1.00  0.00           N  
ATOM    158  CA  GLY A  12       5.635  -3.275   4.286  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.909  -4.066   4.495  1.00  0.00           C  
ATOM    160  O   GLY A  12       7.991  -3.492   4.618  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.585  -3.430   6.119  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       5.309  -3.409   3.265  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       5.841  -2.229   4.453  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.781  -5.387   4.534  1.00  0.00           N  
ATOM    165  CA  LYS A  13       7.927  -6.260   4.727  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.115  -7.199   3.542  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.221  -7.672   3.281  1.00  0.00           O  
ATOM    168  CB  LYS A  13       7.775  -7.067   6.017  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.016  -7.865   6.386  1.00  0.00           C  
ATOM    170  CD  LYS A  13      10.051  -6.996   7.082  1.00  0.00           C  
ATOM    171  CE  LYS A  13      11.120  -7.838   7.758  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      11.556  -7.247   9.054  1.00  0.00           N  
ATOM    173  H   LYS A  13       5.899  -5.780   4.431  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.789  -5.634   4.803  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.555  -6.388   6.829  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       6.951  -7.755   5.902  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       8.731  -8.669   7.048  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       9.449  -8.274   5.485  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      10.520  -6.355   6.351  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.556  -6.391   7.828  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      10.722  -8.825   7.939  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      11.973  -7.910   7.099  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      11.745  -6.231   8.937  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      12.424  -7.714   9.386  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      10.813  -7.372   9.771  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.035  -7.446   2.816  1.00  0.00           N  
ATOM    187  CA  ASN A  14       7.073  -8.300   1.650  1.00  0.00           C  
ATOM    188  C   ASN A  14       6.161  -7.729   0.583  1.00  0.00           C  
ATOM    189  O   ASN A  14       5.602  -8.454  -0.240  1.00  0.00           O  
ATOM    190  CB  ASN A  14       6.657  -9.729   2.004  1.00  0.00           C  
ATOM    191  CG  ASN A  14       7.310 -10.761   1.105  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       8.531 -10.784   0.952  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       6.496 -11.621   0.504  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.191  -7.028   3.058  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.080  -8.298   1.281  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       6.942  -9.938   3.025  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       5.585  -9.820   1.908  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       5.534 -11.543   0.673  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       6.891 -12.299  -0.083  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.020  -6.409   0.615  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.177  -5.703  -0.337  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.165  -4.206  -0.053  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.959  -3.782   1.084  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.759  -6.256  -0.305  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.501  -5.898   1.304  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.582  -5.871  -1.320  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.075  -5.511  -0.684  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.493  -6.505   0.711  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.704  -7.142  -0.920  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.383  -3.409  -1.093  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.392  -1.958  -0.950  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.117  -1.348  -1.530  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.708  -1.685  -2.641  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.623  -1.361  -1.636  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.627   0.159  -1.679  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.784   0.690  -2.509  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.392   1.936  -1.885  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.871   1.975  -2.048  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.539  -3.804  -1.976  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.438  -1.735   0.104  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.505  -1.684  -1.104  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.669  -1.729  -2.649  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.699   0.500  -2.114  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       6.714   0.538  -0.671  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.545  -0.073  -2.577  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.424   0.932  -3.498  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       7.964   2.806  -2.360  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.153   1.949  -0.831  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      10.333   1.549  -1.219  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      10.195   2.958  -2.144  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      10.151   1.445  -2.898  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.470  -0.439  -0.780  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.237   0.217  -1.224  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.488   1.256  -2.311  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.506   1.947  -2.301  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.722   0.891   0.047  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.944   1.150   0.858  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.890   0.019   0.558  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.511  -0.501  -1.574  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.214   1.810  -0.210  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.042   0.228   0.560  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.384   2.093   0.568  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.693   1.160   1.908  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.911   0.373   0.539  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.777  -0.771   1.286  1.00  0.00           H  
ATOM    246  N   THR A  18       1.550   1.362  -3.245  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.664   2.319  -4.339  1.00  0.00           C  
ATOM    248  C   THR A  18       0.383   3.135  -4.482  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.698   2.679  -4.113  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.981   1.599  -5.646  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.351   2.523  -6.654  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.820   0.794  -6.164  1.00  0.00           C  
ATOM    253  H   THR A  18       0.760   0.784  -3.196  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.470   2.985  -4.110  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.807   0.922  -5.484  1.00  0.00           H  
ATOM    256  HG1 THR A  18       3.196   2.266  -7.030  1.00  0.00           H  
ATOM    257 HG21 THR A  18       0.526   1.171  -7.131  1.00  0.00           H  
ATOM    258 HG22 THR A  18      -0.004   0.886  -5.475  1.00  0.00           H  
ATOM    259 HG23 THR A  18       1.108  -0.241  -6.249  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.513   4.344  -5.018  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.635   5.223  -5.206  1.00  0.00           C  
ATOM    262  C   CYS A  19      -0.960   5.386  -6.688  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.142   5.884  -7.462  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.364   6.590  -4.577  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -0.463   6.604  -2.758  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.401   4.652  -5.291  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.483   4.771  -4.712  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.628   6.913  -4.854  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.086   7.300  -4.952  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.160   4.964  -7.075  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.598   5.059  -8.454  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.961   5.736  -8.539  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.989   5.119  -8.261  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.665   3.669  -9.078  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.464   3.696 -10.580  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -2.898   4.678 -11.219  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -1.873   2.736 -11.118  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.764   4.579  -6.418  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.879   5.651  -8.985  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.897   3.049  -8.641  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.631   3.237  -8.868  1.00  0.00           H  
ATOM    282  N   ASP A  21      -3.964   7.010  -8.918  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.205   7.768  -9.031  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.018   7.664  -7.744  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.201   7.323  -7.766  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.030   7.265 -10.218  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.243   7.274 -11.513  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -4.241   8.014 -11.594  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -5.630   6.540 -12.447  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.113   7.452  -9.121  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -4.947   8.803  -9.195  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.353   6.254 -10.021  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -6.897   7.899 -10.339  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.370   7.960  -6.623  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.031   7.898  -5.343  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.409   6.484  -4.943  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.198   6.285  -4.020  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.438   8.225  -6.667  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.373   8.309  -4.592  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -6.916   8.498  -5.394  1.00  0.00           H  
ATOM    301  N   VAL A  23      -5.842   5.498  -5.635  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.121   4.099  -5.342  1.00  0.00           C  
ATOM    303  C   VAL A  23      -4.868   3.389  -4.840  1.00  0.00           C  
ATOM    304  O   VAL A  23      -3.977   3.056  -5.622  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.650   3.363  -6.586  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.075   1.946  -6.233  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.803   4.133  -7.211  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.218   5.717  -6.358  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -6.880   4.061  -4.574  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.850   3.306  -7.310  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.594   1.644  -5.314  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -6.786   1.275  -7.028  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -8.147   1.913  -6.105  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.561   4.316  -6.464  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.226   3.555  -8.020  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -7.441   5.076  -7.594  1.00  0.00           H  
ATOM    317  N   CYS A  24      -4.803   3.164  -3.532  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.655   2.497  -2.930  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.680   1.000  -3.219  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.747   0.395  -3.327  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.630   2.736  -1.420  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -1.954   2.885  -0.721  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.543   3.455  -2.958  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -2.763   2.920  -3.366  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.160   3.650  -1.199  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.122   1.912  -0.924  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.496   0.407  -3.341  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.379  -1.018  -3.615  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.996  -1.531  -3.231  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.021  -1.013  -3.692  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.654  -1.302  -5.088  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -3.915  -2.118  -5.296  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -3.859  -3.335  -5.471  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -5.062  -1.450  -5.277  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.682   0.940  -3.241  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.117  -1.528  -3.021  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.765  -0.367  -5.609  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -1.821  -1.847  -5.505  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -5.031  -0.481  -5.132  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -5.893  -1.953  -5.408  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.971  -2.552  -2.386  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.284  -3.144  -1.936  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.657  -4.344  -2.801  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.125  -5.284  -2.946  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.174  -3.570  -0.470  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -1.037  -4.898  -0.169  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.817  -2.916  -2.058  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.056  -2.395  -2.027  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.137  -3.923  -0.132  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -0.119  -2.717   0.124  1.00  0.00           H  
ATOM    351  N   ASN A  27       1.855  -4.305  -3.375  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.328  -5.389  -4.228  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.751  -5.796  -3.862  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.963  -6.745  -3.108  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.256  -4.976  -5.700  1.00  0.00           C  
ATOM    356  CG  ASN A  27       0.918  -5.312  -6.331  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.674  -6.451  -6.727  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       0.043  -4.317  -6.427  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.434  -3.528  -3.224  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.683  -6.234  -4.074  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       2.411  -3.910  -5.776  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.032  -5.489  -6.250  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       0.306  -3.435  -6.091  1.00  0.00           H  
ATOM    364 HD22 ASN A  27      -0.830  -4.506  -6.831  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.719  -5.073  -4.404  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.126  -5.353  -4.141  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.928  -4.062  -4.010  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.452  -3.802  -2.907  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.742  -6.225  -5.254  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       6.663  -5.517  -6.598  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       8.181  -6.587  -4.917  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.025  -3.322  -5.012  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.481  -4.333  -4.996  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.188  -5.898  -3.210  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.171  -7.139  -5.322  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       6.450  -6.239  -7.373  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       7.606  -5.033  -6.806  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       5.877  -4.777  -6.569  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       8.468  -7.472  -5.466  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       8.266  -6.778  -3.857  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       8.832  -5.769  -5.189  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1      -9.030   5.505  -1.513  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.493   5.650  -0.136  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.369   6.678  -0.090  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.868   7.111  -1.128  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.964   4.308   0.403  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.108   3.330   0.620  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.926   3.725  -0.545  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -9.355   6.441  -1.827  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -9.818   4.826  -1.476  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -8.261   5.154  -2.118  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.295   5.982   0.508  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.488   4.488   1.356  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -9.964   3.859   1.012  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -8.802   2.569   1.322  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -9.369   2.868  -0.321  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.150   4.455  -0.722  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -7.398   3.467  -1.481  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.494   2.839  -0.104  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.976   7.065   1.119  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.913   8.040   1.277  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.575   7.524   0.787  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.391   6.319   0.616  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.413   6.686   1.910  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.170   8.929   0.720  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.827   8.296   2.323  1.00  0.00           H  
ATOM     26  N   CYS A   3      -3.637   8.439   0.560  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.308   8.071   0.087  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.378   7.769   1.258  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.466   6.950   1.144  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -1.721   9.193  -0.771  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -1.947   8.955  -2.564  1.00  0.00           S  
ATOM     32  H   CYS A   3      -3.845   9.384   0.716  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.406   7.181  -0.517  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -2.194  10.126  -0.503  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -0.660   9.266  -0.580  1.00  0.00           H  
ATOM     36  N   GLU A   4      -1.613   8.438   2.382  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -0.795   8.241   3.574  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.360   7.143   4.466  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.838   6.873   5.548  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -0.696   9.543   4.363  1.00  0.00           C  
ATOM     41  CG  GLU A   4       0.542   9.635   5.239  1.00  0.00           C  
ATOM     42  CD  GLU A   4       0.291  10.395   6.527  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -0.692  11.164   6.580  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       1.076  10.221   7.482  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.354   9.079   2.411  1.00  0.00           H  
ATOM     46  HA  GLU A   4       0.186   7.948   3.252  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -0.685  10.370   3.669  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -1.567   9.627   4.996  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       0.868   8.636   5.487  1.00  0.00           H  
ATOM     50  HG3 GLU A   4       1.322  10.140   4.686  1.00  0.00           H  
ATOM     51  N   GLU A   5      -2.427   6.516   4.003  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.074   5.444   4.748  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.897   4.099   4.046  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.645   3.155   4.300  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.562   5.747   4.927  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.849   6.770   6.013  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -4.875   6.157   7.399  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -5.483   5.078   7.560  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -4.288   6.756   8.325  1.00  0.00           O  
ATOM     60  H   GLU A   5      -2.786   6.782   3.139  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.609   5.393   5.718  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -4.956   6.123   3.994  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -5.076   4.831   5.180  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -4.081   7.529   5.987  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -5.809   7.225   5.818  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.906   4.016   3.163  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.637   2.785   2.429  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.875   1.779   3.290  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.285   0.628   3.435  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.853   3.088   1.150  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.858   3.030  -0.369  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.342   4.801   3.000  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.577   2.360   2.166  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.428   4.077   1.224  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -0.056   2.366   1.044  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.247   2.215   3.870  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.090   1.375   4.725  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.281   0.594   5.756  1.00  0.00           C  
ATOM     79  O   PRO A   7       0.688  -0.482   6.193  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.001   2.390   5.416  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.091   3.531   4.461  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.776   3.576   3.730  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.687   0.690   4.142  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       1.560   2.693   6.355  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       2.969   1.947   5.593  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.248   4.452   5.004  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.900   3.364   3.766  1.00  0.00           H  
ATOM     88  HD2 PRO A   7       0.105   4.285   4.186  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.924   3.818   2.688  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.866   1.144   6.142  1.00  0.00           N  
ATOM     91  CA  MET A   8      -1.731   0.500   7.123  1.00  0.00           C  
ATOM     92  C   MET A   8      -2.474  -0.681   6.505  1.00  0.00           C  
ATOM     93  O   MET A   8      -2.799  -1.650   7.191  1.00  0.00           O  
ATOM     94  CB  MET A   8      -2.735   1.507   7.686  1.00  0.00           C  
ATOM     95  CG  MET A   8      -3.338   1.086   9.016  1.00  0.00           C  
ATOM     96  SD  MET A   8      -5.021   1.694   9.240  1.00  0.00           S  
ATOM     97  CE  MET A   8      -5.881   0.789   7.956  1.00  0.00           C  
ATOM     98  H   MET A   8      -1.136   2.005   5.758  1.00  0.00           H  
ATOM     99  HA  MET A   8      -1.109   0.137   7.927  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -2.237   2.455   7.825  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -3.539   1.633   6.975  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -3.352   0.007   9.065  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -2.721   1.472   9.814  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -5.452   1.031   6.995  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -6.926   1.060   7.962  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -5.784  -0.272   8.136  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.741  -0.593   5.206  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.448  -1.653   4.497  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.562  -2.883   4.326  1.00  0.00           C  
ATOM    110  O   HIS A   9      -2.709  -3.870   5.047  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -3.920  -1.150   3.131  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.334  -0.660   3.131  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -6.378  -1.368   3.688  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -5.875   0.478   2.636  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -7.500  -0.687   3.535  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -7.222   0.436   2.901  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.458   0.206   4.713  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -4.311  -1.925   5.086  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.287  -0.334   2.817  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -3.846  -1.953   2.412  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -6.307  -2.240   4.129  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -5.345   1.270   2.129  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -8.478  -0.997   3.873  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -7.859   1.160   2.727  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.644  -2.820   3.367  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.737  -3.932   3.103  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.487  -3.864   4.011  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.114  -2.814   4.147  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.300  -3.924   1.637  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.074  -5.584   0.920  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.575  -2.008   2.823  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.270  -4.849   3.305  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.047  -3.412   1.049  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.640  -3.398   1.552  1.00  0.00           H  
ATOM    135  N   LYS A  11       0.821  -4.992   4.630  1.00  0.00           N  
ATOM    136  CA  LYS A  11       1.971  -5.060   5.525  1.00  0.00           C  
ATOM    137  C   LYS A  11       2.484  -6.491   5.644  1.00  0.00           C  
ATOM    138  O   LYS A  11       1.774  -7.380   6.114  1.00  0.00           O  
ATOM    139  CB  LYS A  11       1.601  -4.524   6.908  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.407  -3.017   6.945  1.00  0.00           C  
ATOM    141  CD  LYS A  11       1.729  -2.447   8.317  1.00  0.00           C  
ATOM    142  CE  LYS A  11       3.197  -2.068   8.431  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       4.081  -3.266   8.435  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.282  -5.797   4.481  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.752  -4.444   5.107  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       0.682  -4.992   7.229  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       2.387  -4.781   7.603  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       2.059  -2.562   6.215  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       0.378  -2.791   6.703  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       1.127  -1.567   8.481  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       1.498  -3.189   9.067  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       3.460  -1.440   7.593  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       3.343  -1.520   9.350  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       5.056  -2.989   8.672  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       4.079  -3.715   7.498  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       3.747  -3.955   9.138  1.00  0.00           H  
ATOM    157  N   GLY A  12       3.723  -6.706   5.214  1.00  0.00           N  
ATOM    158  CA  GLY A  12       4.313  -8.028   5.279  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.801  -7.985   5.567  1.00  0.00           C  
ATOM    160  O   GLY A  12       6.214  -7.913   6.724  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.241  -5.961   4.849  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       3.822  -8.591   6.057  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       4.156  -8.524   4.334  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.607  -8.028   4.512  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.054  -7.992   4.654  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.725  -7.569   3.351  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.712  -6.834   3.360  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.576  -9.358   5.100  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.143  -9.362   6.510  1.00  0.00           C  
ATOM    170  CD  LYS A  13       9.871 -10.662   6.813  1.00  0.00           C  
ATOM    171  CE  LYS A  13      11.143 -10.793   5.990  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      10.932 -11.621   4.770  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.219  -8.083   3.619  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.285  -7.263   5.407  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.764 -10.068   5.059  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       9.354  -9.675   4.421  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       9.837  -8.541   6.612  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       8.333  -9.241   7.214  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      10.130 -10.682   7.862  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.218 -11.491   6.585  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      11.468  -9.807   5.693  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      11.905 -11.254   6.600  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      10.106 -12.241   4.897  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      11.769 -12.210   4.589  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      10.768 -11.007   3.946  1.00  0.00           H  
ATOM    186  N   ASN A  14       8.172  -8.021   2.234  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.695  -7.679   0.930  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.562  -7.185   0.052  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.566  -7.376  -1.164  1.00  0.00           O  
ATOM    190  CB  ASN A  14       9.386  -8.883   0.287  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.880  -8.898   0.546  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      11.510  -7.848   0.674  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      11.455 -10.092   0.623  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.382  -8.583   2.284  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.403  -6.886   1.063  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.962  -9.791   0.689  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       9.224  -8.855  -0.780  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.891 -10.885   0.510  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      12.420 -10.131   0.789  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.588  -6.551   0.692  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.430  -6.025  -0.009  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.033  -4.660   0.540  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.553  -4.552   1.669  1.00  0.00           O  
ATOM    204  CB  ALA A  15       4.264  -6.997   0.090  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.652  -6.438   1.666  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.696  -5.925  -1.047  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       4.247  -7.629  -0.785  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.339  -6.444   0.154  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       4.380  -7.608   0.973  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.235  -3.620  -0.261  1.00  0.00           N  
ATOM    211  CA  LYS A  16       4.895  -2.264   0.155  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.699  -1.733  -0.635  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.637  -1.876  -1.856  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.098  -1.335  -0.024  1.00  0.00           C  
ATOM    215  CG  LYS A  16       5.787   0.131   0.236  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.020   1.003   0.057  1.00  0.00           C  
ATOM    217  CE  LYS A  16       7.024   1.691  -1.298  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       7.864   0.962  -2.289  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.621  -3.767  -1.150  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.635  -2.298   1.200  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       6.874  -1.640   0.661  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.464  -1.430  -1.035  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.026   0.456  -0.457  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.425   0.238   1.248  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       7.032   1.755   0.831  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.901   0.384   0.140  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       6.010   1.739  -1.666  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       7.411   2.692  -1.178  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       8.344   1.638  -2.916  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       7.271   0.332  -2.866  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       8.581   0.390  -1.798  1.00  0.00           H  
ATOM    232  N   PRO A  17       2.729  -1.110   0.058  1.00  0.00           N  
ATOM    233  CA  PRO A  17       1.533  -0.557  -0.581  1.00  0.00           C  
ATOM    234  C   PRO A  17       1.807   0.769  -1.282  1.00  0.00           C  
ATOM    235  O   PRO A  17       2.623   1.568  -0.823  1.00  0.00           O  
ATOM    236  CB  PRO A  17       0.579  -0.351   0.592  1.00  0.00           C  
ATOM    237  CG  PRO A  17       1.468  -0.097   1.760  1.00  0.00           C  
ATOM    238  CD  PRO A  17       2.723  -0.897   1.518  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.100  -1.253  -1.283  1.00  0.00           H  
ATOM    240  HB2 PRO A  17      -0.065   0.493   0.392  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      -0.017  -1.240   0.736  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       1.702   0.956   1.820  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       0.984  -0.427   2.667  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       3.594  -0.336   1.827  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       2.675  -1.839   2.043  1.00  0.00           H  
ATOM    246  N   THR A  18       1.117   0.996  -2.394  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.282   2.227  -3.157  1.00  0.00           C  
ATOM    248  C   THR A  18      -0.074   2.802  -3.559  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.928   2.091  -4.089  1.00  0.00           O  
ATOM    250  CB  THR A  18       2.154   1.977  -4.387  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.929   3.123  -4.692  1.00  0.00           O  
ATOM    252  CG2 THR A  18       1.367   1.617  -5.621  1.00  0.00           C  
ATOM    253  H   THR A  18       0.479   0.321  -2.706  1.00  0.00           H  
ATOM    254  HA  THR A  18       1.779   2.937  -2.528  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.828   1.161  -4.173  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.350   3.881  -4.803  1.00  0.00           H  
ATOM    257 HG21 THR A  18       0.725   2.443  -5.883  1.00  0.00           H  
ATOM    258 HG22 THR A  18       0.767   0.744  -5.419  1.00  0.00           H  
ATOM    259 HG23 THR A  18       2.044   1.413  -6.436  1.00  0.00           H  
ATOM    260  N   CYS A  19      -0.268   4.090  -3.297  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.520   4.755  -3.624  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.532   5.234  -5.074  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.641   5.964  -5.508  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -1.750   5.928  -2.668  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -0.721   7.397  -3.003  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.445   4.605  -2.866  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -2.316   4.037  -3.491  1.00  0.00           H  
ATOM    268  HB2 CYS A  19      -2.783   6.232  -2.725  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.532   5.600  -1.662  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.550   4.813  -5.817  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.692   5.187  -7.209  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.103   5.691  -7.486  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.043   4.904  -7.587  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.380   3.990  -8.101  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -1.859   4.400  -9.464  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -2.082   5.563  -9.860  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -1.228   3.557 -10.136  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.222   4.234  -5.419  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.990   5.972  -7.412  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.635   3.377  -7.618  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.281   3.412  -8.236  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.250   7.008  -7.596  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.555   7.608  -7.851  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.585   7.096  -6.848  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.651   6.610  -7.225  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.013   7.302  -9.279  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.087   7.895 -10.323  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.202   9.107 -10.598  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -4.246   7.146 -10.864  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.466   7.588  -7.499  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.456   8.677  -7.734  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.043   6.231  -9.418  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.002   7.708  -9.428  1.00  0.00           H  
ATOM    294  N   GLY A  22      -6.253   7.210  -5.566  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -7.143   6.760  -4.525  1.00  0.00           C  
ATOM    296  C   GLY A  22      -7.304   5.251  -4.498  1.00  0.00           C  
ATOM    297  O   GLY A  22      -8.214   4.731  -3.853  1.00  0.00           O  
ATOM    298  H   GLY A  22      -5.399   7.604  -5.327  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.755   7.087  -3.571  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -8.100   7.213  -4.684  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.419   4.545  -5.199  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.469   3.090  -5.248  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.187   2.480  -4.688  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.183   2.367  -5.392  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.674   2.590  -6.689  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -6.845   1.078  -6.717  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.869   3.282  -7.328  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.715   5.012  -5.694  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.306   2.761  -4.650  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.793   2.842  -7.261  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.286   0.668  -7.545  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.891   0.837  -6.835  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -6.481   0.657  -5.792  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.181   2.728  -8.201  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.591   4.284  -7.619  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.682   3.325  -6.619  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.226   2.090  -3.418  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.066   1.492  -2.766  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.795   0.094  -3.314  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.720  -0.690  -3.527  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.280   1.428  -1.253  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.746   1.206  -0.294  1.00  0.00           S  
ATOM    323  H   CYS A  24      -6.054   2.206  -2.907  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.211   2.118  -2.974  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.742   2.346  -0.923  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.934   0.599  -1.024  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.521  -0.211  -3.539  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.128  -1.514  -4.062  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.656  -1.792  -3.775  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.220  -1.024  -4.172  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.388  -1.582  -5.568  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -1.788  -0.406  -6.312  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -1.966   0.748  -5.921  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -1.072  -0.692  -7.393  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.829   0.455  -3.349  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -2.727  -2.264  -3.568  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -1.957  -2.490  -5.961  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -3.454  -1.590  -5.742  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -0.973  -1.634  -7.646  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -0.672   0.049  -7.894  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.392  -2.895  -3.084  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.974  -3.275  -2.744  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.535  -4.263  -3.762  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.792  -5.038  -4.364  1.00  0.00           O  
ATOM    345  CB  CYS A  26       1.025  -3.884  -1.341  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.142  -5.260  -1.084  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.134  -3.465  -2.796  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.580  -2.382  -2.761  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       2.020  -4.260  -1.156  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.794  -3.117  -0.616  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.850  -4.226  -3.951  1.00  0.00           N  
ATOM    352  CA  ASN A  27       3.512  -5.114  -4.898  1.00  0.00           C  
ATOM    353  C   ASN A  27       4.662  -5.864  -4.234  1.00  0.00           C  
ATOM    354  O   ASN A  27       4.507  -7.007  -3.805  1.00  0.00           O  
ATOM    355  CB  ASN A  27       4.025  -4.317  -6.100  1.00  0.00           C  
ATOM    356  CG  ASN A  27       2.905  -3.872  -7.020  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       2.411  -4.649  -7.836  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       2.500  -2.614  -6.892  1.00  0.00           N  
ATOM    359  H   ASN A  27       3.388  -3.583  -3.442  1.00  0.00           H  
ATOM    360  HA  ASN A  27       2.790  -5.831  -5.240  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       4.545  -3.439  -5.745  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       4.710  -4.932  -6.666  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       2.940  -2.051  -6.221  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       1.777  -2.299  -7.475  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.811  -5.211  -4.157  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.995  -5.807  -3.550  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.569  -4.903  -2.464  1.00  0.00           C  
ATOM    368  O   VAL A  28       8.627  -5.254  -1.901  1.00  0.00           O  
ATOM    369  CB  VAL A  28       8.087  -6.086  -4.600  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       9.209  -6.917  -3.999  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       7.493  -6.780  -5.817  1.00  0.00           C  
ATOM    372  OXT VAL A  28       6.956  -3.851  -2.186  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.864  -4.306  -4.520  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.703  -6.748  -3.106  1.00  0.00           H  
ATOM    375  HB  VAL A  28       8.501  -5.140  -4.919  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       9.988  -6.262  -3.638  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       9.613  -7.576  -4.753  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       8.823  -7.503  -3.178  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       6.577  -6.285  -6.103  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       7.286  -7.812  -5.577  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       8.197  -6.735  -6.636  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1      -9.940   2.202   1.248  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.473   2.374   1.410  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.014   3.719   0.860  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.464   4.154  -0.200  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.696   1.252   0.696  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.957  -0.089   1.364  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.065   1.202  -0.779  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -10.205   2.599   0.325  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -10.406   2.712   2.026  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -10.146   1.184   1.289  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.240   2.330   2.465  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.640   1.467   0.774  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -8.904  -0.482   1.024  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.985   0.042   2.436  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.168  -0.780   1.106  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -9.107   1.459  -0.898  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -7.894   0.206  -1.160  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -7.455   1.906  -1.326  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.116   4.376   1.588  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.611   5.667   1.157  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.118   5.648   0.897  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.513   4.582   0.786  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.794   3.981   2.425  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.121   5.956   0.250  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.822   6.397   1.924  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.522   6.833   0.797  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -3.090   6.950   0.547  1.00  0.00           C  
ATOM     28  C   CYS A   3      -2.336   7.276   1.833  1.00  0.00           C  
ATOM     29  O   CYS A   3      -1.160   6.942   1.975  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.822   8.029  -0.503  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -2.753   7.400  -2.213  1.00  0.00           S  
ATOM     32  H   CYS A   3      -5.058   7.647   0.894  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.741   6.000   0.171  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.606   8.769  -0.457  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.875   8.502  -0.288  1.00  0.00           H  
ATOM     36  N   GLU A   4      -3.020   7.930   2.768  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -2.412   8.299   4.043  1.00  0.00           C  
ATOM     38  C   GLU A   4      -2.489   7.157   5.051  1.00  0.00           C  
ATOM     39  O   GLU A   4      -2.070   7.297   6.200  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -3.098   9.537   4.612  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -2.154  10.472   5.350  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.239  11.901   4.850  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -1.698  12.182   3.759  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -2.846  12.740   5.548  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.954   8.169   2.599  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -1.378   8.521   3.858  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -3.556  10.083   3.802  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -3.867   9.218   5.299  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -2.404  10.460   6.400  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.142  10.119   5.217  1.00  0.00           H  
ATOM     51  N   GLU A   5      -3.025   6.034   4.608  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.162   4.858   5.457  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.835   3.588   4.679  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.395   2.523   4.943  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.582   4.773   6.021  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.822   5.694   7.206  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -6.267   6.141   7.313  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -7.164   5.330   6.999  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -6.502   7.301   7.710  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.333   5.995   3.686  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.465   4.956   6.273  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.282   5.033   5.242  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -4.771   3.758   6.338  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -4.556   5.172   8.112  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -4.197   6.569   7.098  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.926   3.708   3.717  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.523   2.571   2.897  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.799   1.514   3.728  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.155   0.336   3.706  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.633   3.037   1.741  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.530   3.325   0.181  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.516   4.583   3.554  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.409   2.138   2.497  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.154   3.964   2.017  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       0.123   2.288   1.554  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.230   1.934   4.471  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.024   1.044   5.322  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.158   0.117   6.169  1.00  0.00           C  
ATOM     79  O   PRO A   7       0.362  -1.097   6.185  1.00  0.00           O  
ATOM     80  CB  PRO A   7       1.795   2.017   6.215  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.919   3.262   5.404  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.692   3.324   4.533  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.719   0.456   4.741  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       1.240   2.190   7.126  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       2.764   1.602   6.450  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       1.958   4.121   6.057  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.808   3.214   4.794  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.065   3.951   4.977  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.941   3.682   3.547  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.810   0.696   6.872  1.00  0.00           N  
ATOM     91  CA  MET A   8      -1.706  -0.079   7.722  1.00  0.00           C  
ATOM     92  C   MET A   8      -2.572  -1.019   6.888  1.00  0.00           C  
ATOM     93  O   MET A   8      -2.974  -2.086   7.355  1.00  0.00           O  
ATOM     94  CB  MET A   8      -2.594   0.854   8.547  1.00  0.00           C  
ATOM     95  CG  MET A   8      -3.230   0.180   9.752  1.00  0.00           C  
ATOM     96  SD  MET A   8      -4.726   1.019  10.307  1.00  0.00           S  
ATOM     97  CE  MET A   8      -5.833   0.677   8.941  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.923   1.668   6.819  1.00  0.00           H  
ATOM     99  HA  MET A   8      -1.099  -0.669   8.392  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -1.998   1.683   8.898  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -3.384   1.232   7.915  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -3.482  -0.836   9.488  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -2.515   0.174  10.562  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -6.614   0.008   9.270  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -5.280   0.216   8.136  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -6.272   1.600   8.593  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.858  -0.617   5.654  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.678  -1.425   4.758  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.880  -2.596   4.194  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.433  -3.660   3.916  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.220  -0.564   3.616  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.396   0.276   4.006  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -6.438  -0.198   4.776  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -5.694   1.568   3.729  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -7.325   0.765   4.954  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -6.896   1.846   4.330  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.510   0.243   5.339  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -4.508  -1.813   5.329  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.440   0.098   3.271  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.525  -1.208   2.803  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -6.516  -1.106   5.137  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -5.095   2.252   3.144  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -8.243   0.682   5.516  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -7.321   2.729   4.373  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.577  -2.393   4.026  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.705  -3.434   3.493  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.659  -3.404   4.175  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.299  -2.356   4.260  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.537  -3.264   1.982  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -1.896  -3.972   0.997  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.193  -1.524   4.265  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.171  -4.388   3.689  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.479  -2.211   1.751  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.380  -3.745   1.673  1.00  0.00           H  
ATOM    135  N   LYS A  11       1.100  -4.562   4.657  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.390  -4.670   5.331  1.00  0.00           C  
ATOM    137  C   LYS A  11       3.519  -4.188   4.424  1.00  0.00           C  
ATOM    138  O   LYS A  11       3.358  -4.109   3.206  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.646  -6.116   5.758  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.689  -6.612   6.830  1.00  0.00           C  
ATOM    141  CD  LYS A  11       2.330  -6.583   8.208  1.00  0.00           C  
ATOM    142  CE  LYS A  11       2.533  -5.159   8.699  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       3.934  -4.696   8.499  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.545  -5.364   4.558  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.358  -4.044   6.210  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       2.549  -6.757   4.895  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       3.653  -6.193   6.141  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       0.814  -5.980   6.838  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       1.400  -7.627   6.598  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       1.690  -7.105   8.903  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       3.290  -7.078   8.158  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       1.867  -4.506   8.154  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       2.295  -5.117   9.752  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       3.944  -3.690   8.237  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       4.387  -5.244   7.741  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       4.480  -4.821   9.376  1.00  0.00           H  
ATOM    157  N   GLY A  12       4.660  -3.867   5.025  1.00  0.00           N  
ATOM    158  CA  GLY A  12       5.795  -3.396   4.253  1.00  0.00           C  
ATOM    159  C   GLY A  12       7.041  -4.227   4.484  1.00  0.00           C  
ATOM    160  O   GLY A  12       8.121  -3.687   4.725  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.731  -3.949   5.999  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       5.543  -3.436   3.205  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       6.003  -2.372   4.525  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.890  -5.544   4.407  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.005  -6.454   4.605  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.182  -7.382   3.409  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.286  -7.850   3.131  1.00  0.00           O  
ATOM    168  CB  LYS A  13       7.810  -7.273   5.881  1.00  0.00           C  
ATOM    169  CG  LYS A  13       8.388  -6.613   7.123  1.00  0.00           C  
ATOM    170  CD  LYS A  13       9.127  -7.614   7.996  1.00  0.00           C  
ATOM    171  CE  LYS A  13       8.195  -8.702   8.507  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       8.859 -10.034   8.536  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.011  -5.908   4.212  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.886  -5.856   4.702  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       6.752  -7.423   6.039  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       8.285  -8.234   5.755  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       9.077  -5.839   6.819  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       7.582  -6.175   7.694  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       9.913  -8.072   7.415  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.556  -7.094   8.840  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       7.878  -8.446   9.507  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       7.333  -8.753   7.859  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       8.539 -10.575   9.365  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       9.891  -9.918   8.590  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       8.626 -10.569   7.675  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.095  -7.625   2.694  1.00  0.00           N  
ATOM    187  CA  ASN A  14       7.121  -8.468   1.520  1.00  0.00           C  
ATOM    188  C   ASN A  14       6.226  -7.864   0.456  1.00  0.00           C  
ATOM    189  O   ASN A  14       5.652  -8.566  -0.376  1.00  0.00           O  
ATOM    190  CB  ASN A  14       6.671  -9.891   1.858  1.00  0.00           C  
ATOM    191  CG  ASN A  14       7.534 -10.944   1.189  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       8.579 -10.635   0.618  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       7.099 -12.197   1.258  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.253  -7.211   2.949  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.129  -8.484   1.156  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       6.725 -10.035   2.926  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       5.651 -10.028   1.531  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       6.257 -12.369   1.730  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       7.637 -12.898   0.835  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.117  -6.542   0.502  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.294  -5.807  -0.444  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.391  -4.306  -0.205  1.00  0.00           C  
ATOM    203  O   ALA A  15       5.228  -3.834   0.921  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.846  -6.263  -0.353  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.607  -6.049   1.198  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.656  -6.030  -1.432  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.810  -7.278   0.013  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.392  -6.217  -1.332  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.307  -5.617   0.324  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.655  -3.557  -1.270  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.770  -2.108  -1.172  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.450  -1.434  -1.546  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.849  -1.755  -2.572  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.898  -1.601  -2.073  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.956  -0.086  -2.196  1.00  0.00           C  
ATOM    216  CD  LYS A  16       8.037   0.354  -3.170  1.00  0.00           C  
ATOM    217  CE  LYS A  16       7.654   1.640  -3.884  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       8.433   1.832  -5.139  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.773  -3.990  -2.141  1.00  0.00           H  
ATOM    220  HA  LYS A  16       6.007  -1.868  -0.148  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.840  -1.941  -1.671  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.767  -2.016  -3.061  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       6.001   0.274  -2.548  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       7.166   0.337  -1.224  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.955   0.516  -2.625  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       8.185  -0.425  -3.904  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       6.602   1.602  -4.127  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       7.840   2.473  -3.223  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       8.565   0.921  -5.622  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.367   2.234  -4.921  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       7.929   2.481  -5.777  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.980  -0.488  -0.715  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.727   0.229  -0.964  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.850   1.239  -2.098  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.890   1.876  -2.267  1.00  0.00           O  
ATOM    236  CB  PRO A  17       2.462   0.946   0.360  1.00  0.00           C  
ATOM    237  CG  PRO A  17       3.812   1.142   0.958  1.00  0.00           C  
ATOM    238  CD  PRO A  17       4.633  -0.044   0.531  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.916  -0.452  -1.176  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.971   1.889   0.170  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.838   0.329   0.988  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       4.250   2.055   0.583  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       3.735   1.177   2.035  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       5.656   0.250   0.345  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       4.594  -0.820   1.282  1.00  0.00           H  
ATOM    246  N   THR A  18       1.780   1.383  -2.872  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.766   2.318  -3.990  1.00  0.00           C  
ATOM    248  C   THR A  18       0.439   3.069  -4.056  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.587   2.579  -3.584  1.00  0.00           O  
ATOM    250  CB  THR A  18       2.022   1.583  -5.302  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.247   2.500  -6.358  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.879   0.692  -5.702  1.00  0.00           C  
ATOM    253  H   THR A  18       0.980   0.848  -2.685  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.552   3.027  -3.835  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.902   0.966  -5.193  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.717   2.061  -7.070  1.00  0.00           H  
ATOM    257 HG21 THR A  18       0.094   0.779  -4.968  1.00  0.00           H  
ATOM    258 HG22 THR A  18       1.219  -0.330  -5.750  1.00  0.00           H  
ATOM    259 HG23 THR A  18       0.506   0.997  -6.667  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.470   4.259  -4.643  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.729   5.079  -4.770  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.059   5.340  -6.236  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.266   5.934  -6.966  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.542   6.406  -4.036  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.014   6.355  -2.277  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.319   4.595  -4.998  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.548   4.542  -4.319  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.496   6.694  -4.089  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.146   7.160  -4.517  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.237   4.892  -6.659  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.679   5.073  -8.028  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.062   5.711  -8.063  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.068   5.048  -7.809  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.703   3.730  -8.754  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.509   3.876 -10.250  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -3.025   4.858 -10.823  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -1.841   3.007 -10.849  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.822   4.430  -6.036  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.980   5.725  -8.514  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.913   3.106  -8.365  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.654   3.253  -8.576  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.109   7.003  -8.368  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.374   7.727  -8.423  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.171   7.512  -7.140  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.345   7.143  -7.176  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.193   7.277  -9.635  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.881   8.088 -10.877  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -6.131   9.311 -10.866  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -5.387   7.499 -11.862  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.274   7.482  -8.553  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.149   8.779  -8.520  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -5.977   6.239  -9.841  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.244   7.384  -9.411  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.518   7.746  -6.008  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.161   7.577  -4.729  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.506   6.130  -4.430  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.316   5.849  -3.547  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.593   8.038  -6.042  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.503   7.945  -3.956  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.060   8.160  -4.726  1.00  0.00           H  
ATOM    301  N   VAL A  23      -5.889   5.208  -5.166  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.134   3.785  -4.971  1.00  0.00           C  
ATOM    303  C   VAL A  23      -4.858   3.065  -4.544  1.00  0.00           C  
ATOM    304  O   VAL A  23      -3.975   2.809  -5.363  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.672   3.133  -6.257  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.043   1.678  -6.010  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.864   3.912  -6.792  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.253   5.490  -5.855  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -6.877   3.675  -4.196  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.889   3.160  -7.001  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.712   1.075  -6.843  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -8.115   1.592  -5.907  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -6.566   1.333  -5.104  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.625   3.974  -6.028  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.264   3.407  -7.659  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -7.549   4.907  -7.068  1.00  0.00           H  
ATOM    317  N   CYS A  24      -4.767   2.742  -3.258  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.597   2.052  -2.724  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.381   0.720  -3.436  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.316   0.143  -3.990  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.759   1.818  -1.220  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.196   1.481  -0.347  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.503   2.973  -2.653  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -2.736   2.681  -2.892  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.201   2.696  -0.773  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.413   0.973  -1.063  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.143   0.237  -3.417  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -1.807  -1.025  -4.059  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.505  -1.590  -3.503  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.530  -0.923  -3.512  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -1.696  -0.841  -5.569  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -2.784  -1.578  -6.325  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -3.873  -1.047  -6.544  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -2.495  -2.810  -6.727  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.439   0.739  -2.958  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -2.602  -1.720  -3.853  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -1.774   0.208  -5.799  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -0.738  -1.210  -5.902  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -1.607  -3.169  -6.517  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -3.180  -3.310  -7.218  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.567  -2.823  -3.021  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.602  -3.491  -2.460  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.859  -4.816  -3.170  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.029  -5.663  -3.264  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.410  -3.729  -0.961  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.951  -4.872  -0.557  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.423  -3.297  -3.045  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.455  -2.845  -2.607  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.318  -4.143  -0.550  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.201  -2.785  -0.478  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.078  -4.989  -3.671  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.447  -6.212  -4.376  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.714  -6.825  -3.789  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.652  -7.734  -2.961  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.638  -5.927  -5.868  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.320  -5.800  -6.606  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.775  -6.786  -7.101  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       0.801  -4.580  -6.684  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.744  -4.278  -3.568  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.645  -6.915  -4.258  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.185  -5.004  -5.984  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.203  -6.734  -6.313  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.291  -3.841  -6.267  1.00  0.00           H  
ATOM    364 HD22 ASN A  27      -0.051  -4.469  -7.156  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.858  -6.322  -4.226  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.145  -6.814  -3.751  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.093  -5.662  -3.439  1.00  0.00           C  
ATOM    368  O   VAL A  28       6.834  -4.538  -3.918  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.809  -7.744  -4.786  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       8.025  -8.435  -4.186  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       5.807  -8.764  -5.306  1.00  0.00           C  
ATOM    372  OXT VAL A  28       8.086  -5.892  -2.717  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.834  -5.602  -4.886  1.00  0.00           H  
ATOM    374  HA  VAL A  28       5.973  -7.381  -2.847  1.00  0.00           H  
ATOM    375  HB  VAL A  28       7.141  -7.141  -5.619  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.896  -8.213  -4.785  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       7.863  -9.503  -4.170  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       8.183  -8.080  -3.178  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       4.976  -8.250  -5.767  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       5.447  -9.367  -4.485  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       6.287  -9.399  -6.036  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1     -10.275   5.452   3.152  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.974   4.832   2.792  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.250   5.653   1.730  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.871   6.172   0.803  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.165   3.397   2.267  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.630   2.476   3.385  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.148   3.379   1.107  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -10.872   5.452   2.301  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -10.084   6.422   3.478  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -10.701   4.879   3.907  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.359   4.791   3.680  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -8.211   3.036   1.909  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -10.683   2.635   3.566  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -9.074   2.692   4.284  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -9.465   1.449   3.097  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -10.176   4.354   0.644  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -11.132   3.125   1.473  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.834   2.644   0.380  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.933   5.765   1.872  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.147   6.524   0.917  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.759   5.946   0.719  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.549   4.746   0.893  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.492   5.329   2.631  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.662   6.530  -0.032  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.055   7.540   1.271  1.00  0.00           H  
ATOM     26  N   CYS A   3      -3.811   6.803   0.354  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.436   6.372   0.131  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.631   6.414   1.427  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.635   5.705   1.573  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -1.768   7.253  -0.927  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -1.887   6.599  -2.623  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.042   7.747   0.231  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.463   5.354  -0.228  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -2.234   8.228  -0.918  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -0.720   7.359  -0.687  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.067   7.249   2.366  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.383   7.381   3.649  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.866   6.341   4.653  1.00  0.00           C  
ATOM     39  O   GLU A   4      -1.443   6.331   5.809  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.599   8.780   4.217  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -0.867   9.870   3.451  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -1.169  11.258   3.982  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -2.181  11.850   3.552  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -0.393  11.751   4.828  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.865   7.789   2.193  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.335   7.227   3.476  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -2.656   8.999   4.194  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -1.258   8.796   5.241  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       0.196   9.695   3.528  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.164   9.825   2.413  1.00  0.00           H  
ATOM     51  N   GLU A   5      -2.752   5.470   4.201  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.301   4.421   5.049  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.947   3.037   4.511  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.656   2.063   4.765  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.820   4.566   5.156  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -5.261   5.813   5.904  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -5.744   5.510   7.309  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -6.689   4.707   7.451  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -5.176   6.076   8.267  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.042   5.537   3.275  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.871   4.533   6.029  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.235   4.604   4.161  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -5.217   3.704   5.670  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -4.425   6.494   5.967  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -6.065   6.281   5.355  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.848   2.957   3.767  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.404   1.691   3.195  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.711   0.821   4.242  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.071  -0.339   4.443  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.466   1.941   2.011  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.086   1.295   0.424  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.324   3.767   3.598  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.270   1.178   2.848  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.320   3.004   1.896  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       0.487   1.471   2.208  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.294   1.383   4.918  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.059   0.684   5.953  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.164  -0.059   6.941  1.00  0.00           C  
ATOM     79  O   PRO A   7       0.419  -1.215   7.277  1.00  0.00           O  
ATOM     80  CB  PRO A   7       1.806   1.817   6.657  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.960   2.874   5.617  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.758   2.760   4.716  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.770  -0.006   5.523  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       1.223   2.169   7.496  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       2.765   1.461   7.002  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       1.985   3.847   6.085  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.866   2.705   5.055  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.009   3.459   5.007  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       1.036   2.917   3.685  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.885   0.614   7.402  1.00  0.00           N  
ATOM     91  CA  MET A   8      -1.818   0.018   8.352  1.00  0.00           C  
ATOM     92  C   MET A   8      -2.612  -1.111   7.702  1.00  0.00           C  
ATOM     93  O   MET A   8      -2.931  -2.109   8.347  1.00  0.00           O  
ATOM     94  CB  MET A   8      -2.773   1.081   8.897  1.00  0.00           C  
ATOM     95  CG  MET A   8      -3.120   0.891  10.365  1.00  0.00           C  
ATOM     96  SD  MET A   8      -4.687   0.031  10.601  1.00  0.00           S  
ATOM     97  CE  MET A   8      -5.819   1.414  10.714  1.00  0.00           C  
ATOM     98  H   MET A   8      -1.036   1.533   7.098  1.00  0.00           H  
ATOM     99  HA  MET A   8      -1.242  -0.389   9.170  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -2.315   2.053   8.781  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -3.689   1.053   8.326  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -2.337   0.317  10.835  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -3.184   1.862  10.834  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -6.832   1.062  10.582  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -5.585   2.135   9.945  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -5.724   1.879  11.684  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.929  -0.944   6.422  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.687  -1.949   5.686  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.781  -3.086   5.225  1.00  0.00           C  
ATOM    110  O   HIS A   9      -2.801  -4.178   5.793  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.380  -1.312   4.480  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.773  -0.845   4.768  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -6.660  -1.558   5.548  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -6.433   0.271   4.377  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -7.804  -0.901   5.623  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -7.692   0.212   4.922  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.647  -0.126   5.962  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -4.438  -2.349   6.350  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.806  -0.458   4.152  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.430  -2.034   3.678  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -6.478  -2.418   5.981  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -6.041   1.062   3.753  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -8.681  -1.220   6.167  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -8.363   0.924   4.883  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.988  -2.824   4.191  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.075  -3.826   3.654  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.180  -3.937   4.513  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.415  -3.113   5.397  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.693  -3.478   2.214  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -1.932  -3.977   0.974  1.00  0.00           S  
ATOM    131  H   CYS A  10      -2.018  -1.935   3.779  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.587  -4.777   3.661  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.561  -2.410   2.133  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.236  -3.971   1.967  1.00  0.00           H  
ATOM    135  N   LYS A  11       0.984  -4.962   4.246  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.217  -5.181   4.995  1.00  0.00           C  
ATOM    137  C   LYS A  11       3.364  -4.368   4.404  1.00  0.00           C  
ATOM    138  O   LYS A  11       3.284  -3.895   3.270  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.579  -6.668   4.998  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.570  -7.538   5.729  1.00  0.00           C  
ATOM    141  CD  LYS A  11       0.593  -8.190   4.763  1.00  0.00           C  
ATOM    142  CE  LYS A  11      -0.723  -8.526   5.445  1.00  0.00           C  
ATOM    143  NZ  LYS A  11      -1.888  -8.305   4.544  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.743  -5.585   3.529  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.049  -4.859   6.011  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       2.646  -7.012   3.976  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       3.540  -6.791   5.474  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       2.098  -8.311   6.267  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       1.018  -6.925   6.426  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       0.401  -7.511   3.947  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       1.033  -9.100   4.382  1.00  0.00           H  
ATOM    152  HE2 LYS A  11      -0.705  -9.563   5.746  1.00  0.00           H  
ATOM    153  HE3 LYS A  11      -0.831  -7.901   6.319  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11      -2.612  -9.033   4.710  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11      -1.586  -8.354   3.550  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11      -2.305  -7.369   4.721  1.00  0.00           H  
ATOM    157  N   GLY A  12       4.431  -4.210   5.180  1.00  0.00           N  
ATOM    158  CA  GLY A  12       5.579  -3.454   4.718  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.888  -4.181   4.957  1.00  0.00           C  
ATOM    160  O   GLY A  12       7.757  -3.688   5.676  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.438  -4.610   6.075  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       5.472  -3.269   3.659  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       5.606  -2.508   5.237  1.00  0.00           H  
ATOM    164  N   LYS A  13       7.029  -5.357   4.353  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.240  -6.151   4.505  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.449  -7.092   3.321  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.579  -7.467   3.010  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.193  -6.948   5.808  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.446  -7.769   6.065  1.00  0.00           C  
ATOM    170  CD  LYS A  13       9.330  -8.576   7.348  1.00  0.00           C  
ATOM    171  CE  LYS A  13      10.640  -8.591   8.118  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      10.420  -8.558   9.590  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.305  -5.694   3.797  1.00  0.00           H  
ATOM    174  HA  LYS A  13       9.065  -5.466   4.541  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       8.062  -6.262   6.631  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       7.349  -7.621   5.773  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       9.598  -8.446   5.238  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      10.292  -7.101   6.146  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       8.564  -8.138   7.970  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.057  -9.592   7.099  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      11.182  -9.491   7.864  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      11.222  -7.728   7.830  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       9.493  -8.138   9.803  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      11.160  -7.990  10.050  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      10.450  -9.523   9.978  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.362  -7.453   2.653  1.00  0.00           N  
ATOM    187  CA  ASN A  14       7.428  -8.323   1.500  1.00  0.00           C  
ATOM    188  C   ASN A  14       6.466  -7.820   0.442  1.00  0.00           C  
ATOM    189  O   ASN A  14       5.928  -8.589  -0.354  1.00  0.00           O  
ATOM    190  CB  ASN A  14       7.097  -9.767   1.885  1.00  0.00           C  
ATOM    191  CG  ASN A  14       8.339 -10.583   2.186  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       9.432 -10.038   2.340  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       8.176 -11.898   2.273  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.495  -7.113   2.927  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.426  -8.272   1.113  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       6.469  -9.764   2.763  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       6.568 -10.237   1.069  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       7.276 -12.263   2.139  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       8.962 -12.450   2.467  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.260  -6.510   0.452  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.364  -5.869  -0.495  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.384  -4.354  -0.329  1.00  0.00           C  
ATOM    203  O   ALA A  15       5.218  -3.839   0.777  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.949  -6.402  -0.330  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.728  -5.960   1.120  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.704  -6.118  -1.483  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.241  -5.608  -0.518  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.817  -6.769   0.677  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.783  -7.206  -1.031  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.588  -3.644  -1.433  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.627  -2.187  -1.404  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.308  -1.599  -1.904  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.792  -2.009  -2.944  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.793  -1.669  -2.250  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.798  -0.159  -2.434  1.00  0.00           C  
ATOM    216  CD  LYS A  16       8.078   0.317  -3.104  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.586   1.607  -2.482  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.304   1.361  -1.201  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.713  -4.110  -2.286  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.779  -1.885  -0.380  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.718  -1.952  -1.772  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.746  -2.129  -3.225  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.956   0.122  -3.049  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       6.712   0.312  -1.466  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.835  -0.446  -2.995  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.882   0.485  -4.153  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       9.260   2.086  -3.176  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       7.744   2.257  -2.294  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       9.268   2.211  -0.602  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      10.299   1.126  -1.389  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       8.863   0.570  -0.689  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.743  -0.628  -1.166  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.479   0.012  -1.540  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.626   0.946  -2.734  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.627   1.649  -2.868  1.00  0.00           O  
ATOM    236  CB  PRO A  17       2.099   0.805  -0.290  1.00  0.00           C  
ATOM    237  CG  PRO A  17       3.396   1.093   0.384  1.00  0.00           C  
ATOM    238  CD  PRO A  17       4.290  -0.081   0.090  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.713  -0.720  -1.750  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.592   1.714  -0.578  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.454   0.208   0.335  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.825   2.000  -0.018  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       3.243   1.190   1.448  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       5.311   0.245  -0.045  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       4.228  -0.810   0.885  1.00  0.00           H  
ATOM    246  N   THR A  18       1.618   0.947  -3.598  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.622   1.792  -4.782  1.00  0.00           C  
ATOM    248  C   THR A  18       0.416   2.722  -4.788  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.631   2.400  -4.228  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.626   0.939  -6.040  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.381  -0.423  -5.737  1.00  0.00           O  
ATOM    252  CG2 THR A  18       2.925   1.016  -6.810  1.00  0.00           C  
ATOM    253  H   THR A  18       0.848   0.365  -3.435  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.514   2.386  -4.770  1.00  0.00           H  
ATOM    255  HB  THR A  18       0.845   1.290  -6.681  1.00  0.00           H  
ATOM    256  HG1 THR A  18       0.962  -0.848  -6.488  1.00  0.00           H  
ATOM    257 HG21 THR A  18       2.818   0.497  -7.750  1.00  0.00           H  
ATOM    258 HG22 THR A  18       3.714   0.558  -6.232  1.00  0.00           H  
ATOM    259 HG23 THR A  18       3.170   2.052  -6.996  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.568   3.878  -5.426  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.512   4.852  -5.503  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.032   4.978  -6.932  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.296   5.365  -7.839  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.036   6.215  -4.998  1.00  0.00           C  
ATOM    265  SG  CYS A  19       0.048   6.348  -3.182  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.426   4.080  -5.854  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.314   4.504  -4.871  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.952   6.409  -5.387  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -0.713   6.979  -5.353  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.305   4.645  -7.123  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.927   4.715  -8.430  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.238   5.490  -8.363  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.255   4.968  -7.907  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.179   3.308  -8.963  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -3.192   3.254 -10.478  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -2.406   3.995 -11.105  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.989   2.471 -11.037  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.837   4.344  -6.368  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.251   5.226  -9.087  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.401   2.652  -8.602  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.133   2.962  -8.598  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.208   6.740  -8.814  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.397   7.585  -8.797  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.017   7.616  -7.403  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.213   7.373  -7.235  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.421   7.084  -9.818  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -6.226   7.707 -11.186  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.073   8.051 -11.523  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -7.226   7.853 -11.920  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.367   7.104  -9.161  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.094   8.586  -9.064  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.329   6.013  -9.915  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.415   7.326  -9.470  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.192   7.917  -6.408  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -5.660   7.977  -5.046  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.076   6.622  -4.505  1.00  0.00           C  
ATOM    297  O   GLY A  22      -6.722   6.536  -3.461  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.259   8.102  -6.602  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -4.871   8.374  -4.424  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -6.498   8.643  -5.009  1.00  0.00           H  
ATOM    301  N   VAL A  23      -5.701   5.559  -5.213  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.035   4.205  -4.792  1.00  0.00           C  
ATOM    303  C   VAL A  23      -4.778   3.429  -4.415  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.026   2.985  -5.283  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.784   3.442  -5.901  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.252   2.085  -5.398  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.957   4.263  -6.415  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.185   5.687  -6.035  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -6.681   4.271  -3.929  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -6.100   3.280  -6.721  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.519   1.334  -5.653  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -8.197   1.837  -5.858  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.373   2.121  -4.325  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -7.638   4.858  -7.258  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.313   4.913  -5.629  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.753   3.600  -6.722  1.00  0.00           H  
ATOM    317  N   CYS A  24      -4.552   3.273  -3.115  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.382   2.554  -2.624  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.557   1.048  -2.793  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.647   0.513  -2.593  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.131   2.888  -1.153  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -1.368   2.962  -0.700  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.186   3.652  -2.470  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -2.531   2.873  -3.207  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -3.567   3.850  -0.930  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -3.598   2.134  -0.536  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.474   0.370  -3.161  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.504  -1.073  -3.354  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.098  -1.657  -3.287  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.203  -1.235  -4.019  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -3.153  -1.419  -4.691  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -4.465  -2.159  -4.523  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -4.613  -2.989  -3.626  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -5.427  -1.861  -5.389  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.633   0.851  -3.302  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.095  -1.498  -2.562  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -3.342  -0.508  -5.232  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -2.479  -2.041  -5.260  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -5.238  -1.190  -6.078  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -6.286  -2.325  -5.304  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.913  -2.628  -2.406  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.383  -3.276  -2.238  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.587  -4.364  -3.288  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.359  -5.049  -3.677  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.500  -3.875  -0.836  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.853  -5.014  -0.398  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.667  -2.916  -1.854  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.148  -2.524  -2.364  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.427  -4.425  -0.764  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.506  -3.075  -0.110  1.00  0.00           H  
ATOM    351  N   ASN A  27       1.827  -4.518  -3.742  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.153  -5.523  -4.747  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.267  -6.441  -4.259  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.012  -7.541  -3.768  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.557  -4.850  -6.061  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.375  -4.234  -6.783  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.226  -4.403  -6.374  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       1.651  -3.513  -7.864  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.539  -3.941  -3.394  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.274  -6.116  -4.917  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.274  -4.070  -5.853  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.009  -5.585  -6.711  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       2.590  -3.421  -8.131  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       0.906  -3.103  -8.350  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.500  -5.981  -4.400  1.00  0.00           N  
ATOM    366  CA  VAL A  28       5.661  -6.754  -3.977  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.850  -5.843  -3.686  1.00  0.00           C  
ATOM    368  O   VAL A  28       6.781  -4.648  -4.044  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.064  -7.789  -5.046  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       6.441  -7.100  -6.350  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       7.206  -8.661  -4.544  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.840  -6.332  -3.101  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.630  -5.099  -4.799  1.00  0.00           H  
ATOM    374  HA  VAL A  28       5.397  -7.284  -3.074  1.00  0.00           H  
ATOM    375  HB  VAL A  28       5.213  -8.426  -5.237  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       7.300  -7.590  -6.782  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       6.677  -6.064  -6.154  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       5.611  -7.155  -7.038  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       6.968  -9.036  -3.559  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       8.112  -8.076  -4.497  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       7.349  -9.492  -5.220  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1      -9.200   5.207  -0.645  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.569   5.100   0.696  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.424   6.096   0.846  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.857   6.559  -0.144  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.029   3.679   0.947  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.173   2.685   1.064  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -7.067   3.270  -0.158  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -8.450   5.424  -1.332  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -9.904   5.972  -0.602  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -9.649   4.294  -0.858  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.319   5.316   1.443  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.488   3.682   1.883  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -8.800   1.751   1.456  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -9.606   2.518   0.088  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -9.927   3.080   1.729  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.317   3.798  -1.067  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -7.144   2.207  -0.327  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.057   3.516   0.134  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.090   6.422   2.090  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.014   7.362   2.346  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.654   6.800   1.982  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.220   5.794   2.543  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.577   6.022   2.840  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.188   8.257   1.769  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.017   7.617   3.396  1.00  0.00           H  
ATOM     26  N   CYS A   3      -3.980   7.452   1.040  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.660   7.013   0.600  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.674   6.994   1.765  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.722   6.213   1.771  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.140   7.929  -0.510  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -2.455   7.310  -2.194  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.379   8.248   0.631  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.758   6.011   0.210  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -2.615   8.895  -0.422  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.072   8.048  -0.397  1.00  0.00           H  
ATOM     36  N   GLU A   4      -1.907   7.858   2.748  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.037   7.940   3.917  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.499   7.005   5.028  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.925   6.982   6.117  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -0.994   9.373   4.438  1.00  0.00           C  
ATOM     41  CG  GLU A   4       0.296   9.722   5.159  1.00  0.00           C  
ATOM     42  CD  GLU A   4       0.517  11.218   5.267  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -0.348  11.906   5.849  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       1.555  11.702   4.769  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.681   8.456   2.686  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.051   7.646   3.611  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.113  10.049   3.605  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -1.816   9.512   5.124  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       0.261   9.307   6.155  1.00  0.00           H  
ATOM     50  HG3 GLU A   4       1.125   9.288   4.619  1.00  0.00           H  
ATOM     51  N   GLU A   5      -2.537   6.240   4.744  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.087   5.298   5.710  1.00  0.00           C  
ATOM     53  C   GLU A   5      -3.042   3.864   5.181  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.604   2.954   5.790  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.528   5.678   6.059  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.637   6.635   7.234  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -4.732   5.916   8.565  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -5.805   5.345   8.856  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -3.735   5.923   9.317  1.00  0.00           O  
ATOM     60  H   GLU A   5      -2.942   6.311   3.862  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.486   5.357   6.602  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -4.982   6.146   5.198  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -5.076   4.780   6.301  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -3.763   7.270   7.247  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -5.520   7.244   7.105  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.374   3.668   4.047  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.264   2.344   3.447  1.00  0.00           C  
ATOM     68  C   CYS A   6      -1.182   1.498   4.120  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.375   0.307   4.365  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.985   2.460   1.947  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.177   3.505   1.050  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.947   4.429   3.603  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -3.202   1.858   3.585  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -1.004   2.884   1.802  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -2.014   1.474   1.506  1.00  0.00           H  
ATOM     76  N   PRO A   7      -0.028   2.105   4.425  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.092   1.414   5.069  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.659   0.617   6.296  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.304  -0.361   6.671  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.024   2.558   5.475  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.727   3.649   4.505  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.268   3.518   4.162  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.602   0.759   4.378  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       1.807   2.859   6.489  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.051   2.233   5.401  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       1.920   4.608   4.962  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.333   3.527   3.619  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.334   4.151   4.794  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.095   3.754   3.123  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.436   1.042   6.918  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.952   0.365   8.102  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.772  -0.864   7.718  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.877  -1.817   8.489  1.00  0.00           O  
ATOM     94  CB  MET A   8      -1.810   1.323   8.930  1.00  0.00           C  
ATOM     95  CG  MET A   8      -1.786   1.027  10.421  1.00  0.00           C  
ATOM     96  SD  MET A   8      -2.971  -0.245  10.896  1.00  0.00           S  
ATOM     97  CE  MET A   8      -4.509   0.517  10.385  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.908   1.828   6.573  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.108   0.048   8.696  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -1.451   2.331   8.779  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.832   1.259   8.589  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -0.795   0.694  10.692  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -2.018   1.935  10.958  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -4.310   1.504   9.995  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -5.173   0.592  11.233  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -4.972  -0.086   9.618  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.352  -0.835   6.522  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.164  -1.947   6.040  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.287  -3.113   5.591  1.00  0.00           C  
ATOM    110  O   HIS A   9      -2.145  -4.105   6.306  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.057  -1.489   4.884  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.137  -0.541   5.303  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -5.934  -0.748   6.409  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -5.551   0.627   4.756  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -6.792   0.250   6.524  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -6.580   1.097   5.534  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.234  -0.047   5.951  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.789  -2.277   6.855  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.449  -0.993   4.143  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.526  -2.353   4.437  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -5.880  -1.513   7.019  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -5.147   1.100   3.873  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -7.539   0.355   7.297  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -7.129   1.884   5.337  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.702  -2.988   4.404  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.842  -4.033   3.860  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.581  -3.904   4.396  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.263  -2.913   4.141  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.830  -3.969   2.332  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.747  -5.598   1.520  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.855  -2.174   3.879  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.244  -4.986   4.168  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.731  -3.480   1.993  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.027  -3.396   2.010  1.00  0.00           H  
ATOM    135  N   LYS A  11       1.022  -4.915   5.139  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.364  -4.916   5.710  1.00  0.00           C  
ATOM    137  C   LYS A  11       2.907  -6.336   5.832  1.00  0.00           C  
ATOM    138  O   LYS A  11       2.317  -7.183   6.502  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.361  -4.243   7.081  1.00  0.00           C  
ATOM    140  CG  LYS A  11       2.595  -2.743   7.023  1.00  0.00           C  
ATOM    141  CD  LYS A  11       4.065  -2.399   7.213  1.00  0.00           C  
ATOM    142  CE  LYS A  11       4.543  -1.395   6.176  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       5.267  -2.057   5.055  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.431  -5.679   5.307  1.00  0.00           H  
ATOM    145  HA  LYS A  11       3.005  -4.355   5.051  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       1.408  -4.420   7.554  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       3.140  -4.683   7.682  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       2.271  -2.375   6.061  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       2.019  -2.268   7.804  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       4.201  -1.976   8.197  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       4.651  -3.302   7.124  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       3.686  -0.871   5.779  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       5.205  -0.690   6.655  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       4.756  -2.910   4.753  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       6.224  -2.329   5.359  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       5.344  -1.407   4.246  1.00  0.00           H  
ATOM    157  N   GLY A  12       4.038  -6.588   5.180  1.00  0.00           N  
ATOM    158  CA  GLY A  12       4.646  -7.902   5.227  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.158  -7.834   5.317  1.00  0.00           C  
ATOM    160  O   GLY A  12       6.721  -7.802   6.411  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.463  -5.874   4.664  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       4.268  -8.432   6.088  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       4.374  -8.443   4.334  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.816  -7.809   4.163  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.268  -7.740   4.112  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.742  -7.211   2.764  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.660  -6.394   2.694  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.872  -9.118   4.383  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.944  -9.112   5.460  1.00  0.00           C  
ATOM    170  CD  LYS A  13      10.832 -10.343   5.369  1.00  0.00           C  
ATOM    171  CE  LYS A  13      12.295  -9.993   5.590  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      12.499  -9.223   6.848  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.314  -7.834   3.328  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.584  -7.058   4.877  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       8.082  -9.786   4.693  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       9.310  -9.494   3.470  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      10.555  -8.230   5.342  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       9.466  -9.095   6.429  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      10.525 -11.053   6.122  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      10.721 -10.784   4.389  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      12.867 -10.908   5.642  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      12.640  -9.401   4.755  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      11.895  -8.377   6.851  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      13.492  -8.926   6.928  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      12.257  -9.812   7.670  1.00  0.00           H  
ATOM    186  N   ASN A  14       8.099  -7.667   1.698  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.433  -7.233   0.360  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.181  -6.729  -0.333  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.021  -6.873  -1.544  1.00  0.00           O  
ATOM    190  CB  ASN A  14       9.064  -8.374  -0.439  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.518  -8.601  -0.072  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      11.419  -8.006  -0.662  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      10.752  -9.467   0.907  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.369  -8.298   1.814  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.132  -6.425   0.447  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.518  -9.285  -0.247  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       9.009  -8.141  -1.492  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       9.985  -9.905   1.331  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      11.683  -9.633   1.164  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.291  -6.143   0.459  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.039  -5.617  -0.058  1.00  0.00           C  
ATOM    202  C   ALA A  15       4.832  -4.169   0.370  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.494  -3.895   1.521  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.873  -6.477   0.407  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.485  -6.066   1.418  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.083  -5.665  -1.133  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.327  -5.956   1.180  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       4.248  -7.411   0.798  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.216  -6.674  -0.428  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.035  -3.246  -0.562  1.00  0.00           N  
ATOM    211  CA  LYS A  16       4.866  -1.827  -0.274  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.627  -1.274  -0.977  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.410  -1.529  -2.162  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.115  -1.047  -0.696  1.00  0.00           C  
ATOM    215  CG  LYS A  16       5.943   0.467  -0.688  1.00  0.00           C  
ATOM    216  CD  LYS A  16       6.044   1.031   0.720  1.00  0.00           C  
ATOM    217  CE  LYS A  16       7.438   1.562   1.009  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       7.532   2.169   2.365  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.302  -3.525  -1.463  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.739  -1.726   0.791  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       6.915  -1.292  -0.016  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.396  -1.351  -1.693  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       6.718   0.909  -1.296  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       4.976   0.715  -1.098  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       5.333   1.837   0.826  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       5.812   0.249   1.428  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       8.142   0.746   0.941  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       7.684   2.311   0.270  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       8.174   2.987   2.347  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       7.896   1.472   3.045  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       6.592   2.486   2.680  1.00  0.00           H  
ATOM    232  N   PRO A  17       2.795  -0.507  -0.251  1.00  0.00           N  
ATOM    233  CA  PRO A  17       1.574   0.083  -0.809  1.00  0.00           C  
ATOM    234  C   PRO A  17       1.874   1.105  -1.900  1.00  0.00           C  
ATOM    235  O   PRO A  17       2.709   1.992  -1.722  1.00  0.00           O  
ATOM    236  CB  PRO A  17       0.909   0.772   0.392  1.00  0.00           C  
ATOM    237  CG  PRO A  17       1.589   0.217   1.599  1.00  0.00           C  
ATOM    238  CD  PRO A  17       2.977  -0.154   1.164  1.00  0.00           C  
ATOM    239  HA  PRO A  17       0.914  -0.676  -1.202  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.049   1.840   0.317  1.00  0.00           H  
ATOM    241  HB3 PRO A  17      -0.147   0.545   0.398  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       1.628   0.968   2.375  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       1.060  -0.657   1.949  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       3.647   0.687   1.270  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.337  -1.000   1.729  1.00  0.00           H  
ATOM    246  N   THR A  18       1.184   0.978  -3.028  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.372   1.891  -4.147  1.00  0.00           C  
ATOM    248  C   THR A  18       0.109   2.701  -4.408  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.005   2.199  -4.256  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.764   1.126  -5.401  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.624  -0.271  -5.214  1.00  0.00           O  
ATOM    252  CG2 THR A  18       3.185   1.395  -5.841  1.00  0.00           C  
ATOM    253  H   THR A  18       0.531   0.253  -3.111  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.166   2.567  -3.899  1.00  0.00           H  
ATOM    255  HB  THR A  18       1.114   1.431  -6.194  1.00  0.00           H  
ATOM    256  HG1 THR A  18       1.539  -0.702  -6.068  1.00  0.00           H  
ATOM    257 HG21 THR A  18       3.379   0.877  -6.769  1.00  0.00           H  
ATOM    258 HG22 THR A  18       3.869   1.045  -5.083  1.00  0.00           H  
ATOM    259 HG23 THR A  18       3.319   2.457  -5.986  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.289   3.956  -4.803  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.837   4.834  -5.086  1.00  0.00           C  
ATOM    262  C   CYS A  19      -0.982   5.068  -6.586  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.099   5.642  -7.224  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.662   6.170  -4.362  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -0.887   6.072  -2.556  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.201   4.299  -4.907  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.729   4.351  -4.721  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.334   6.542  -4.548  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.383   6.876  -4.746  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.101   4.617  -7.143  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.367   4.769  -8.560  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.749   5.368  -8.789  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.763   4.684  -8.646  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.262   3.416  -9.257  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -1.872   3.543 -10.716  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -0.687   3.826 -10.991  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -2.751   3.360 -11.584  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.762   4.169  -6.589  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.626   5.432  -8.962  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.518   2.818  -8.753  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.216   2.918  -9.198  1.00  0.00           H  
ATOM    282  N   ASP A  21      -3.786   6.649  -9.139  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.048   7.339  -9.381  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.004   7.145  -8.207  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.157   6.752  -8.385  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -5.692   6.832 -10.673  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.244   7.619 -11.889  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.809   8.706 -12.135  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -4.329   7.148 -12.597  1.00  0.00           O  
ATOM    290  H   ASP A  21      -2.945   7.144  -9.233  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -4.835   8.392  -9.483  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -5.425   5.797 -10.820  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -6.766   6.914 -10.589  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.511   7.427  -7.007  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.316   7.284  -5.820  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.642   5.838  -5.497  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.525   5.562  -4.685  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.594   7.737  -6.929  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.784   7.717  -4.985  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.228   7.826  -5.968  1.00  0.00           H  
ATOM    301  N   VAL A  23      -5.926   4.911  -6.129  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.142   3.489  -5.898  1.00  0.00           C  
ATOM    303  C   VAL A  23      -4.942   2.867  -5.193  1.00  0.00           C  
ATOM    304  O   VAL A  23      -3.919   2.585  -5.819  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.397   2.737  -7.217  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -6.763   1.285  -6.945  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.488   3.427  -8.022  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.233   5.190  -6.763  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.014   3.381  -5.269  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.487   2.753  -7.798  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -7.169   0.842  -7.842  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.499   1.241  -6.156  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -5.879   0.742  -6.644  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.313   3.675  -7.371  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.832   2.765  -8.803  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -7.093   4.330  -8.464  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.071   2.659  -3.887  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.995   2.073  -3.097  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.973   0.555  -3.245  1.00  0.00           C  
ATOM    320  O   CYS A  24      -5.011  -0.102  -3.158  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.152   2.455  -1.623  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.678   3.244  -0.900  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.909   2.907  -3.444  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.061   2.472  -3.464  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.975   3.147  -1.524  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.366   1.566  -1.047  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.784   0.004  -3.467  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.627  -1.435  -3.625  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.180  -1.852  -3.383  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.261  -1.346  -4.025  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -3.071  -1.868  -5.019  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -4.336  -2.703  -4.991  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -5.256  -2.484  -5.780  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -4.390  -3.667  -4.080  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.994   0.578  -3.523  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.255  -1.916  -2.896  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -3.257  -0.990  -5.612  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -2.286  -2.450  -5.477  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -3.620  -3.784  -3.484  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -5.197  -4.221  -4.039  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.988  -2.778  -2.454  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.346  -3.269  -2.127  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.810  -4.298  -3.153  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.077  -5.229  -3.487  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.361  -3.883  -0.725  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.907  -5.164  -0.457  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.763  -3.142  -1.979  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.022  -2.427  -2.149  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.325  -4.335  -0.549  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.198  -3.101   0.003  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.029  -4.121  -3.653  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.587  -5.032  -4.646  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.890  -5.655  -4.153  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.886  -6.721  -3.539  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.812  -4.296  -5.970  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.515  -4.007  -6.698  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.587  -4.816  -6.682  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       1.443  -2.849  -7.343  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.564  -3.358  -3.350  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.874  -5.820  -4.806  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.309  -3.358  -5.771  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.437  -4.902  -6.609  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       2.221  -2.254  -7.313  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       0.616  -2.636  -7.823  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.001  -4.984  -4.427  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.312  -5.471  -4.014  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.969  -4.509  -3.029  1.00  0.00           C  
ATOM    368  O   VAL A  28       6.382  -3.438  -2.769  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.247  -5.668  -5.223  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       8.554  -6.315  -4.790  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       6.563  -6.501  -6.298  1.00  0.00           C  
ATOM    372  OXT VAL A  28       8.064  -4.836  -2.526  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.937  -4.143  -4.919  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.175  -6.428  -3.531  1.00  0.00           H  
ATOM    375  HB  VAL A  28       7.473  -4.697  -5.640  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.348  -7.103  -4.081  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       9.187  -5.572  -4.328  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       9.055  -6.728  -5.653  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       6.936  -7.514  -6.261  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       6.772  -6.076  -7.269  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       5.497  -6.504  -6.129  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1     -10.609   3.502   1.937  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -9.169   3.664   2.268  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.466   4.546   1.243  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.999   4.810   0.166  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.453   2.301   2.327  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -8.985   1.468   3.482  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.609   1.559   1.008  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.057   2.980   2.717  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -10.670   2.971   1.044  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -11.020   4.452   1.839  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.094   4.130   3.240  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.401   2.477   2.494  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -9.985   1.130   3.252  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -9.005   2.068   4.380  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -8.343   0.613   3.635  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.700   1.017   0.791  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.803   2.268   0.217  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.433   0.866   1.080  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.265   5.001   1.587  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.509   5.850   0.685  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.012   5.642   0.811  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.561   4.732   1.506  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.890   4.759   2.459  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.807   5.633  -0.330  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.737   6.882   0.904  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.241   6.489   0.138  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.786   6.397   0.176  1.00  0.00           C  
ATOM     28  C   CYS A   3      -2.243   6.828   1.536  1.00  0.00           C  
ATOM     29  O   CYS A   3      -1.128   6.464   1.912  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.172   7.259  -0.928  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -2.025   6.414  -2.536  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.660   7.194  -0.398  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.516   5.365   0.005  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -2.786   8.135  -1.074  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.182   7.566  -0.626  1.00  0.00           H  
ATOM     36  N   GLU A   4      -3.034   7.606   2.270  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -2.625   8.085   3.588  1.00  0.00           C  
ATOM     38  C   GLU A   4      -2.934   7.063   4.676  1.00  0.00           C  
ATOM     39  O   GLU A   4      -2.706   7.310   5.860  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -3.325   9.402   3.907  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -2.835  10.573   3.070  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -3.130  11.913   3.714  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -4.293  12.364   3.639  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -2.200  12.511   4.293  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.911   7.866   1.919  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -1.565   8.245   3.561  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -4.383   9.279   3.734  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -3.164   9.638   4.948  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -1.767  10.482   2.938  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -3.321  10.537   2.106  1.00  0.00           H  
ATOM     51  N   GLU A   5      -3.450   5.918   4.264  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.792   4.850   5.193  1.00  0.00           C  
ATOM     53  C   GLU A   5      -3.202   3.520   4.734  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.755   2.455   5.012  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -5.311   4.728   5.327  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -5.919   5.734   6.290  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -7.389   5.986   6.019  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -8.116   5.011   5.734  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -7.814   7.158   6.091  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.602   5.791   3.312  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -3.374   5.102   6.153  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.760   4.876   4.356  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -5.552   3.735   5.678  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -5.814   5.358   7.297  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -5.386   6.669   6.199  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.077   3.588   4.030  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.412   2.389   3.532  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.656   1.668   4.645  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.828   0.469   4.857  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.456   2.745   2.390  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -0.652   1.704   0.907  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.684   4.465   3.840  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.168   1.738   3.160  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.625   3.770   2.095  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       0.562   2.638   2.735  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.194   2.404   5.368  1.00  0.00           N  
ATOM     77  CA  PRO A   7       0.994   1.861   6.469  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.173   0.991   7.416  1.00  0.00           C  
ATOM     79  O   PRO A   7       0.702   0.078   8.050  1.00  0.00           O  
ATOM     80  CB  PRO A   7       1.489   3.117   7.188  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.538   4.164   6.128  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.435   3.836   5.157  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.839   1.296   6.103  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       0.796   3.381   7.974  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       2.467   2.934   7.607  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       1.373   5.137   6.567  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.496   4.136   5.629  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.455   4.401   5.380  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.750   4.020   4.141  1.00  0.00           H  
ATOM     90  N   MET A   8      -1.121   1.279   7.507  1.00  0.00           N  
ATOM     91  CA  MET A   8      -2.013   0.521   8.376  1.00  0.00           C  
ATOM     92  C   MET A   8      -2.460  -0.773   7.703  1.00  0.00           C  
ATOM     93  O   MET A   8      -2.601  -1.807   8.355  1.00  0.00           O  
ATOM     94  CB  MET A   8      -3.233   1.364   8.750  1.00  0.00           C  
ATOM     95  CG  MET A   8      -3.709   1.146  10.177  1.00  0.00           C  
ATOM     96  SD  MET A   8      -4.148  -0.571  10.509  1.00  0.00           S  
ATOM     97  CE  MET A   8      -5.927  -0.511  10.308  1.00  0.00           C  
ATOM     98  H   MET A   8      -1.485   2.019   6.976  1.00  0.00           H  
ATOM     99  HA  MET A   8      -1.468   0.275   9.275  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -2.985   2.408   8.632  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -4.045   1.119   8.081  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -2.920   1.437  10.854  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -4.577   1.765  10.351  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -6.165  -0.276   9.281  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -6.337   0.249  10.956  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -6.351  -1.470  10.565  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.681  -0.706   6.394  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.113  -1.872   5.631  1.00  0.00           C  
ATOM    109  C   HIS A   9      -1.933  -2.524   4.918  1.00  0.00           C  
ATOM    110  O   HIS A   9      -0.819  -2.000   4.931  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.180  -1.471   4.611  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.551  -1.346   5.198  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -6.061  -2.238   6.118  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -6.522  -0.425   4.992  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -7.286  -1.871   6.452  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -7.589  -0.774   5.783  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.551   0.147   5.930  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.538  -2.583   6.324  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.916  -0.517   4.180  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.218  -2.215   3.830  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -5.595  -3.023   6.473  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -6.468   0.427   4.329  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -7.929  -2.382   7.153  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -8.468  -0.341   5.777  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.185  -3.669   4.292  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.144  -4.392   3.569  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.035  -4.714   4.483  1.00  0.00           C  
ATOM    128  O   CYS A  10      -0.022  -4.487   5.691  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.668  -3.569   2.371  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.610  -4.502   0.808  1.00  0.00           S  
ATOM    131  H   CYS A  10      -3.094  -4.036   4.315  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.570  -5.317   3.211  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.336  -2.733   2.229  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.327  -3.197   2.569  1.00  0.00           H  
ATOM    135  N   LYS A  11       1.103  -5.242   3.895  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.298  -5.594   4.653  1.00  0.00           C  
ATOM    137  C   LYS A  11       3.395  -4.554   4.445  1.00  0.00           C  
ATOM    138  O   LYS A  11       3.353  -3.776   3.492  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.804  -6.977   4.237  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.753  -8.070   4.356  1.00  0.00           C  
ATOM    141  CD  LYS A  11       2.292  -9.287   5.091  1.00  0.00           C  
ATOM    142  CE  LYS A  11       2.773 -10.355   4.122  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       3.085 -11.635   4.816  1.00  0.00           N  
ATOM    144  H   LYS A  11       1.088  -5.398   2.927  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.033  -5.616   5.699  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       3.132  -6.933   3.209  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       3.643  -7.243   4.863  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       0.904  -7.682   4.899  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       1.443  -8.366   3.365  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       3.119  -8.982   5.715  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       1.506  -9.700   5.707  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       2.001 -10.532   3.389  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       3.664  -9.997   3.627  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       3.861 -12.126   4.328  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       2.248 -12.252   4.821  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       3.370 -11.448   5.799  1.00  0.00           H  
ATOM    157  N   GLY A  12       4.375  -4.544   5.343  1.00  0.00           N  
ATOM    158  CA  GLY A  12       5.465  -3.593   5.238  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.822  -4.234   5.454  1.00  0.00           C  
ATOM    160  O   GLY A  12       7.596  -3.790   6.302  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.356  -5.186   6.083  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       5.443  -3.145   4.255  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       5.323  -2.820   5.977  1.00  0.00           H  
ATOM    164  N   LYS A  13       7.113  -5.279   4.685  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.386  -5.975   4.799  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.682  -6.802   3.553  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.834  -6.918   3.134  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.390  -6.868   6.040  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.368  -6.415   7.112  1.00  0.00           C  
ATOM    170  CD  LYS A  13       9.588  -7.496   8.158  1.00  0.00           C  
ATOM    171  CE  LYS A  13      10.604  -7.063   9.202  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      11.984  -7.008   8.645  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.460  -5.584   4.030  1.00  0.00           H  
ATOM    174  HA  LYS A  13       9.149  -5.229   4.899  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.398  -6.870   6.466  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       8.649  -7.874   5.748  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      10.314  -6.181   6.648  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       8.974  -5.533   7.596  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       8.649  -7.704   8.650  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.946  -8.390   7.668  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      10.333  -6.083   9.565  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      10.583  -7.768  10.021  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      12.378  -7.968   8.570  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      12.597  -6.442   9.264  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      11.970  -6.576   7.699  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.639  -7.355   2.953  1.00  0.00           N  
ATOM    187  CA  ASN A  14       7.779  -8.143   1.750  1.00  0.00           C  
ATOM    188  C   ASN A  14       6.716  -7.724   0.757  1.00  0.00           C  
ATOM    189  O   ASN A  14       6.254  -8.517  -0.064  1.00  0.00           O  
ATOM    190  CB  ASN A  14       7.668  -9.637   2.059  1.00  0.00           C  
ATOM    191  CG  ASN A  14       8.621 -10.472   1.226  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       8.212 -11.139   0.275  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       9.901 -10.440   1.581  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.748  -7.213   3.313  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.744  -7.930   1.335  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       7.894  -9.800   3.102  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       6.659  -9.966   1.858  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.154  -9.887   2.349  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      10.539 -10.971   1.059  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.331  -6.458   0.850  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.315  -5.904  -0.027  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.389  -4.382  -0.069  1.00  0.00           C  
ATOM    203  O   ALA A  15       5.252  -3.716   0.958  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.932  -6.356   0.418  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.745  -5.883   1.534  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.492  -6.293  -1.013  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.326  -6.570  -0.450  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.466  -5.571   0.997  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       4.021  -7.245   1.024  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.606  -3.836  -1.261  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.695  -2.391  -1.432  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.368  -1.822  -1.937  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.791  -2.332  -2.897  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.828  -2.039  -2.401  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.800  -0.599  -2.893  1.00  0.00           C  
ATOM    216  CD  LYS A  16       8.195  -0.099  -3.231  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.779   0.731  -2.100  1.00  0.00           C  
ATOM    218  NZ  LYS A  16      10.154   1.208  -2.413  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.705  -4.418  -2.043  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.915  -1.961  -0.467  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.771  -2.203  -1.901  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.768  -2.692  -3.258  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       6.184  -0.543  -3.778  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       6.380   0.027  -2.119  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.837  -0.947  -3.411  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       8.141   0.510  -4.122  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       8.141   1.586  -1.931  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.812   0.125  -1.206  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      10.112   2.005  -3.081  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      10.710   0.441  -2.841  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      10.630   1.523  -1.544  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.865  -0.756  -1.290  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.603  -0.122  -1.673  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.761   0.832  -2.852  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.818   1.436  -3.037  1.00  0.00           O  
ATOM    236  CB  PRO A  17       2.218   0.647  -0.413  1.00  0.00           C  
ATOM    237  CG  PRO A  17       3.521   1.025   0.204  1.00  0.00           C  
ATOM    238  CD  PRO A  17       4.485  -0.086  -0.129  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.842  -0.854  -1.899  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.638   1.519  -0.682  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.641   0.011   0.241  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.867   1.958  -0.214  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       3.408   1.112   1.274  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       5.452   0.318  -0.392  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       4.576  -0.768   0.703  1.00  0.00           H  
ATOM    246  N   THR A  18       1.701   0.969  -3.642  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.719   1.856  -4.799  1.00  0.00           C  
ATOM    248  C   THR A  18       0.485   2.756  -4.810  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.610   2.327  -4.446  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.812   1.045  -6.093  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.415   1.810  -7.121  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.474   0.572  -6.601  1.00  0.00           C  
ATOM    253  H   THR A  18       0.886   0.465  -3.439  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.589   2.477  -4.722  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.425   0.173  -5.915  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.026   2.687  -7.138  1.00  0.00           H  
ATOM    257 HG21 THR A  18       0.152   1.213  -7.406  1.00  0.00           H  
ATOM    258 HG22 THR A  18      -0.243   0.615  -5.797  1.00  0.00           H  
ATOM    259 HG23 THR A  18       0.561  -0.443  -6.956  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.670   4.004  -5.223  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.430   4.960  -5.274  1.00  0.00           C  
ATOM    262  C   CYS A  19      -0.980   5.090  -6.691  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.277   5.525  -7.603  1.00  0.00           O  
ATOM    264  CB  CYS A  19       0.030   6.326  -4.765  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -0.041   6.507  -2.954  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.566   4.290  -5.497  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.215   4.594  -4.629  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       1.052   6.490  -5.072  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -0.598   7.091  -5.197  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.242   4.714  -6.865  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.894   4.788  -8.158  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.208   5.550  -8.048  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.203   5.021  -7.553  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.146   3.384  -8.701  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -3.196   3.348 -10.216  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -2.407   4.076 -10.854  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.025   2.592 -10.765  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.749   4.380  -6.105  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.239   5.313  -8.825  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.354   2.731  -8.369  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.088   3.024  -8.318  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.206   6.801  -8.498  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.402   7.634  -8.435  1.00  0.00           C  
ATOM    284  C   ASP A  21      -5.970   7.644  -7.019  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.156   7.391  -6.809  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.456   7.130  -9.423  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -6.255   7.687 -10.818  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.226   7.358 -11.446  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -7.125   8.452 -11.284  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.382   7.174  -8.874  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.119   8.640  -8.703  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.406   6.052  -9.475  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.436   7.424  -9.075  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.107   7.936  -6.053  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -5.520   7.975  -4.673  1.00  0.00           C  
ATOM    296  C   GLY A  22      -5.915   6.611  -4.139  1.00  0.00           C  
ATOM    297  O   GLY A  22      -6.568   6.510  -3.100  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.183   8.128  -6.281  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -4.707   8.362  -4.076  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -6.356   8.640  -4.591  1.00  0.00           H  
ATOM    301  N   VAL A  23      -5.517   5.557  -4.849  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -5.832   4.195  -4.438  1.00  0.00           C  
ATOM    303  C   VAL A  23      -4.560   3.396  -4.170  1.00  0.00           C  
ATOM    304  O   VAL A  23      -3.834   3.039  -5.098  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.661   3.470  -5.512  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.092   2.095  -5.022  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.868   4.306  -5.909  1.00  0.00           C  
ATOM    308  H   VAL A  23      -4.999   5.697  -5.669  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -6.416   4.244  -3.531  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -6.039   3.338  -6.385  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -7.877   1.716  -5.660  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.458   2.173  -4.009  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -6.248   1.422  -5.050  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -7.628   4.893  -6.783  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.134   4.963  -5.095  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.700   3.654  -6.132  1.00  0.00           H  
ATOM    317  N   CYS A  24      -4.297   3.117  -2.898  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.112   2.358  -2.514  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.249   0.896  -2.931  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.331   0.314  -2.841  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -2.887   2.455  -1.003  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -1.217   3.016  -0.535  1.00  0.00           S  
ATOM    323  H   CYS A  24      -4.913   3.427  -2.202  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -2.263   2.788  -3.025  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -3.596   3.155  -0.585  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -3.044   1.483  -0.557  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.148   0.306  -3.387  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.149  -1.085  -3.815  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.734  -1.652  -3.825  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.166  -1.098  -4.453  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.775  -1.214  -5.201  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -4.065  -2.011  -5.183  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -5.086  -1.574  -5.713  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -4.024  -3.189  -4.571  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.316   0.818  -3.434  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -2.743  -1.644  -3.115  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.989  -0.230  -5.581  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -2.077  -1.709  -5.859  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -3.176  -3.474  -4.172  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -4.844  -3.726  -4.545  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.550  -2.761  -3.124  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.753  -3.412  -3.048  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.070  -4.145  -4.348  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.167  -4.536  -5.088  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.790  -4.393  -1.875  1.00  0.00           C  
ATOM    346  SG  CYS A  26       0.871  -3.594  -0.241  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.309  -3.151  -2.647  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.497  -2.646  -2.890  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -0.101  -5.003  -1.897  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       1.657  -5.029  -1.975  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.358  -4.328  -4.619  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.795  -5.014  -5.829  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.450  -6.346  -5.494  1.00  0.00           C  
ATOM    354  O   ASN A  27       2.899  -7.413  -5.767  1.00  0.00           O  
ATOM    355  CB  ASN A  27       3.769  -4.135  -6.617  1.00  0.00           C  
ATOM    356  CG  ASN A  27       3.501  -4.168  -8.109  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       3.935  -5.083  -8.809  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       2.781  -3.168  -8.603  1.00  0.00           N  
ATOM    359  H   ASN A  27       3.031  -3.994  -3.990  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.930  -5.202  -6.433  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.679  -3.114  -6.278  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       4.778  -4.479  -6.444  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       2.468  -2.474  -7.986  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       2.592  -3.164  -9.565  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.627  -6.269  -4.900  1.00  0.00           N  
ATOM    366  CA  VAL A  28       5.376  -7.459  -4.517  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.185  -7.214  -3.247  1.00  0.00           C  
ATOM    368  O   VAL A  28       6.464  -8.195  -2.526  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.327  -7.910  -5.645  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       7.349  -6.826  -5.952  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       7.017  -9.215  -5.274  1.00  0.00           C  
ATOM    372  OXT VAL A  28       6.532  -6.044  -2.984  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.001  -5.386  -4.715  1.00  0.00           H  
ATOM    374  HA  VAL A  28       4.668  -8.254  -4.333  1.00  0.00           H  
ATOM    375  HB  VAL A  28       5.739  -8.080  -6.535  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.283  -7.063  -5.465  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       6.985  -5.875  -5.590  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       7.503  -6.769  -7.019  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       7.095  -9.842  -6.150  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       6.440  -9.725  -4.517  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       8.005  -9.004  -4.894  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1      -9.932   5.896  -1.005  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.869   5.665   0.009  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.781   6.728  -0.089  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.685   7.442  -1.086  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.222   4.274  -0.158  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.494   3.867   1.114  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.267   3.234  -0.536  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -10.055   6.923  -1.106  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -10.803   5.445  -0.658  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -9.617   5.467  -1.898  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.319   5.715   0.990  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.497   4.332  -0.957  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.467   4.199   1.062  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.520   2.793   1.215  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.977   4.322   1.966  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -8.925   2.255  -0.236  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.422   3.250  -1.604  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -10.197   3.459  -0.034  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.962   6.827   0.953  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.890   7.806   0.965  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.522   7.167   1.100  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.402   6.033   1.564  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.086   6.231   1.721  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.923   8.371   0.045  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.043   8.480   1.794  1.00  0.00           H  
ATOM     26  N   CYS A   3      -3.489   7.896   0.692  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.121   7.395   0.769  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.644   7.304   2.219  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.609   6.701   2.502  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -1.181   8.298  -0.034  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -0.027   7.395  -1.119  1.00  0.00           S  
ATOM     32  H   CYS A   3      -3.649   8.793   0.332  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.108   6.406   0.339  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -1.770   8.953  -0.657  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -0.592   8.893   0.649  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.402   7.903   3.135  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -2.047   7.883   4.551  1.00  0.00           C  
ATOM     38  C   GLU A   4      -2.550   6.618   5.237  1.00  0.00           C  
ATOM     39  O   GLU A   4      -2.385   6.444   6.444  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -2.619   9.110   5.254  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -1.853   9.512   6.503  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.397   8.855   7.757  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -3.574   8.438   7.745  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -1.645   8.758   8.750  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.216   8.370   2.854  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.977   7.904   4.618  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -2.608   9.942   4.565  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -3.640   8.900   5.534  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -0.819   9.223   6.384  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.915  10.584   6.619  1.00  0.00           H  
ATOM     51  N   GLU A   5      -3.158   5.741   4.457  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.687   4.486   4.975  1.00  0.00           C  
ATOM     53  C   GLU A   5      -3.097   3.290   4.229  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.646   2.189   4.273  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -5.212   4.468   4.866  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -5.906   5.342   5.898  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -7.078   6.110   5.319  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -6.902   6.753   4.262  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -8.171   6.068   5.921  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.251   5.944   3.511  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -3.410   4.417   6.014  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.494   4.816   3.883  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -5.559   3.453   4.993  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -6.268   4.714   6.698  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -5.190   6.049   6.292  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.979   3.513   3.544  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.319   2.454   2.789  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.473   1.556   3.691  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.543   0.330   3.605  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.450   3.053   1.681  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.322   3.290   0.098  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.588   4.411   3.544  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.082   1.860   2.345  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.086   4.017   2.000  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       0.390   2.398   1.500  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.339   2.161   4.565  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.205   1.430   5.485  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.450   0.923   6.709  1.00  0.00           C  
ATOM     79  O   PRO A   7       0.757   1.293   7.842  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.248   2.474   5.881  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.555   3.789   5.746  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.467   3.613   4.715  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.691   0.599   4.994  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.566   2.298   6.898  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.097   2.407   5.217  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       1.124   4.073   6.694  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.260   4.539   5.418  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.460   4.034   5.068  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.747   4.065   3.776  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.541   0.072   6.466  1.00  0.00           N  
ATOM     91  CA  MET A   8      -1.350  -0.495   7.538  1.00  0.00           C  
ATOM     92  C   MET A   8      -2.358  -1.491   6.976  1.00  0.00           C  
ATOM     93  O   MET A   8      -2.593  -2.549   7.558  1.00  0.00           O  
ATOM     94  CB  MET A   8      -2.079   0.615   8.298  1.00  0.00           C  
ATOM     95  CG  MET A   8      -2.727   0.141   9.590  1.00  0.00           C  
ATOM     96  SD  MET A   8      -2.399   1.244  10.979  1.00  0.00           S  
ATOM     97  CE  MET A   8      -0.612   1.339  10.919  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.733  -0.182   5.539  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.688  -1.012   8.216  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -1.373   1.395   8.538  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.851   1.023   7.662  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -3.795   0.083   9.441  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -2.345  -0.840   9.829  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -0.199   0.926  11.828  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -0.309   2.372  10.823  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -0.249   0.778  10.071  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.947  -1.142   5.837  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.929  -2.001   5.187  1.00  0.00           C  
ATOM    109  C   HIS A   9      -3.262  -3.247   4.611  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.830  -4.339   4.646  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.649  -1.229   4.079  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -6.091  -0.962   4.376  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -6.964  -1.935   4.815  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -6.812   0.179   4.295  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -8.161  -1.403   4.990  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -8.095  -0.121   4.681  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.715  -0.285   5.422  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -4.650  -2.303   5.931  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -4.160  -0.277   3.938  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.597  -1.792   3.160  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -6.740  -2.876   4.974  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -6.445   1.146   3.983  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -9.042  -1.927   5.329  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -8.861   0.489   4.635  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.055  -3.075   4.083  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.309  -4.185   3.500  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.061  -4.492   4.322  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.320  -3.720   5.203  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.916  -3.861   2.057  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -2.073  -4.510   0.808  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.655  -2.180   4.086  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.950  -5.054   3.503  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.872  -2.789   1.936  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.058  -4.281   1.853  1.00  0.00           H  
ATOM    135  N   LYS A  11       0.573  -5.622   4.028  1.00  0.00           N  
ATOM    136  CA  LYS A  11       1.779  -6.029   4.740  1.00  0.00           C  
ATOM    137  C   LYS A  11       2.957  -5.136   4.366  1.00  0.00           C  
ATOM    138  O   LYS A  11       2.975  -4.532   3.294  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.112  -7.490   4.429  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.036  -8.467   4.875  1.00  0.00           C  
ATOM    141  CD  LYS A  11       1.640  -9.736   5.454  1.00  0.00           C  
ATOM    142  CE  LYS A  11       0.844 -10.236   6.649  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       1.476 -11.428   7.279  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.222  -6.196   3.315  1.00  0.00           H  
ATOM    145  HA  LYS A  11       1.589  -5.930   5.798  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       2.246  -7.597   3.362  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       3.035  -7.750   4.926  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       0.426  -7.995   5.630  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       0.424  -8.726   4.024  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       1.645 -10.502   4.693  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       2.653  -9.531   5.768  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       0.783  -9.445   7.381  1.00  0.00           H  
ATOM    153  HE3 LYS A  11      -0.150 -10.498   6.319  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       2.508 -11.397   7.149  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       1.110 -12.299   6.844  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       1.266 -11.448   8.298  1.00  0.00           H  
ATOM    157  N   GLY A  12       3.939  -5.054   5.258  1.00  0.00           N  
ATOM    158  CA  GLY A  12       5.106  -4.230   5.003  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.406  -4.959   5.282  1.00  0.00           C  
ATOM    160  O   GLY A  12       7.208  -4.518   6.106  1.00  0.00           O  
ATOM    161  H   GLY A  12       3.870  -5.557   6.097  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       5.095  -3.921   3.969  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       5.057  -3.353   5.630  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.617  -6.076   4.594  1.00  0.00           N  
ATOM    165  CA  LYS A  13       7.829  -6.863   4.771  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.168  -7.667   3.519  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.329  -7.997   3.280  1.00  0.00           O  
ATOM    168  CB  LYS A  13       7.685  -7.797   5.973  1.00  0.00           C  
ATOM    169  CG  LYS A  13       8.970  -8.525   6.335  1.00  0.00           C  
ATOM    170  CD  LYS A  13       8.686  -9.898   6.921  1.00  0.00           C  
ATOM    171  CE  LYS A  13       8.394  -9.819   8.410  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       8.406 -11.163   9.051  1.00  0.00           N  
ATOM    173  H   LYS A  13       5.946  -6.373   3.955  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.629  -6.174   4.956  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.370  -7.219   6.828  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       6.929  -8.536   5.750  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       9.570  -8.641   5.445  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       9.512  -7.937   7.062  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       7.830 -10.323   6.419  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.548 -10.530   6.765  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       9.145  -9.200   8.879  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       7.421  -9.371   8.550  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.983 -11.110  10.000  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       9.382 -11.510   9.137  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       7.860 -11.837   8.477  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.156  -7.963   2.714  1.00  0.00           N  
ATOM    187  CA  ASN A  14       7.348  -8.701   1.486  1.00  0.00           C  
ATOM    188  C   ASN A  14       6.474  -8.101   0.403  1.00  0.00           C  
ATOM    189  O   ASN A  14       6.031  -8.787  -0.519  1.00  0.00           O  
ATOM    190  CB  ASN A  14       7.021 -10.183   1.681  1.00  0.00           C  
ATOM    191  CG  ASN A  14       8.243 -11.001   2.047  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       9.210 -10.480   2.604  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       8.206 -12.292   1.736  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.261  -7.662   2.938  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.376  -8.593   1.200  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       6.293 -10.283   2.472  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       6.607 -10.577   0.764  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       7.404 -12.638   1.293  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       8.983 -12.845   1.962  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.232  -6.803   0.534  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.409  -6.078  -0.417  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.368  -4.590  -0.087  1.00  0.00           C  
ATOM    203  O   ALA A  15       5.077  -4.204   1.045  1.00  0.00           O  
ATOM    204  CB  ALA A  15       4.000  -6.652  -0.446  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.622  -6.323   1.299  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.845  -6.209  -1.391  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.584  -6.536  -1.436  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.383  -6.127   0.268  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       4.034  -7.701  -0.190  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.658  -3.758  -1.082  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.651  -2.313  -0.892  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.341  -1.707  -1.394  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.894  -2.004  -2.502  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.840  -1.676  -1.615  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.800  -0.154  -1.649  1.00  0.00           C  
ATOM    216  CD  LYS A  16       8.051   0.454  -1.033  1.00  0.00           C  
ATOM    217  CE  LYS A  16       9.075   0.815  -2.096  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.739  -0.393  -2.661  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.880  -4.125  -1.963  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.743  -2.122   0.165  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.748  -1.977  -1.115  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.863  -2.037  -2.631  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       6.723   0.171  -2.675  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.936   0.186  -1.097  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       7.777   1.348  -0.494  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       8.488  -0.261  -0.352  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       8.577   1.346  -2.893  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       9.825   1.453  -1.653  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       9.937  -0.252  -3.673  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.123  -1.223  -2.553  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      10.635  -0.573  -2.165  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.705  -0.845  -0.580  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.442  -0.199  -0.946  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.630   0.898  -1.988  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.638   1.605  -1.985  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.959   0.399   0.375  1.00  0.00           C  
ATOM    237  CG  PRO A  17       3.205   0.655   1.149  1.00  0.00           C  
ATOM    238  CD  PRO A  17       4.167  -0.436   0.761  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.720  -0.917  -1.306  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.417   1.313   0.182  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.318  -0.308   0.881  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.609   1.621   0.886  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.996   0.610   2.207  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       5.177  -0.053   0.718  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       4.105  -1.259   1.456  1.00  0.00           H  
ATOM    246  N   THR A  18       1.651   1.037  -2.875  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.705   2.050  -3.921  1.00  0.00           C  
ATOM    248  C   THR A  18       0.387   2.814  -4.006  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.665   2.299  -3.631  1.00  0.00           O  
ATOM    250  CB  THR A  18       2.030   1.409  -5.267  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.324   2.397  -6.239  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.904   0.564  -5.797  1.00  0.00           C  
ATOM    253  H   THR A  18       0.872   0.444  -2.823  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.484   2.740  -3.672  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.897   0.774  -5.153  1.00  0.00           H  
ATOM    256  HG1 THR A  18       1.530   2.900  -6.435  1.00  0.00           H  
ATOM    257 HG21 THR A  18       0.580   0.954  -6.748  1.00  0.00           H  
ATOM    258 HG22 THR A  18       0.086   0.593  -5.095  1.00  0.00           H  
ATOM    259 HG23 THR A  18       1.243  -0.453  -5.917  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.454   4.046  -4.500  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.734   4.881  -4.632  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.031   5.185  -6.097  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.219   5.796  -6.793  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.559   6.183  -3.853  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.227   6.129  -2.158  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.323   4.400  -4.781  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.568   4.338  -4.217  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.493   6.413  -3.783  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.063   6.978  -4.380  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.200   4.752  -6.558  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.613   4.970  -7.930  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.012   5.571  -7.980  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.003   4.880  -7.744  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.582   3.653  -8.698  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.345   3.850 -10.182  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -1.216   4.232 -10.558  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.288   3.623 -10.970  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.800   4.275  -5.961  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.919   5.656  -8.376  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.790   3.034  -8.303  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.526   3.148  -8.565  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.088   6.864  -8.279  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.371   7.556  -8.349  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.178   7.323  -7.076  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.347   6.939  -7.126  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.164   7.085  -9.570  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.820   7.868 -10.821  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -4.618   8.113 -11.056  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -6.752   8.237 -11.566  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.264   7.365  -8.450  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.171   8.612  -8.444  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -5.950   6.042  -9.750  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.220   7.202  -9.372  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.541   7.561  -5.936  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.196   7.378  -4.665  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.534   5.927  -4.379  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.347   5.635  -3.502  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.619   7.865  -5.960  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.548   7.746  -3.883  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.098   7.956  -4.667  1.00  0.00           H  
ATOM    301  N   VAL A  23      -5.906   5.015  -5.116  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.142   3.589  -4.932  1.00  0.00           C  
ATOM    303  C   VAL A  23      -4.871   2.884  -4.470  1.00  0.00           C  
ATOM    304  O   VAL A  23      -3.953   2.660  -5.259  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.639   2.932  -6.233  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -6.992   1.471  -5.997  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.831   3.693  -6.795  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.266   5.306  -5.798  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -6.905   3.470  -4.176  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.839   2.973  -6.958  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -7.823   1.196  -6.629  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.265   1.330  -4.962  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -6.140   0.852  -6.233  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -7.747   3.750  -7.870  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.849   4.690  -6.382  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.743   3.177  -6.532  1.00  0.00           H  
ATOM    317  N   CYS A  24      -4.822   2.538  -3.188  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.661   1.861  -2.624  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.570   0.424  -3.128  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.587  -0.220  -3.385  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.726   1.874  -1.096  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.145   1.473  -0.283  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.584   2.745  -2.607  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -2.780   2.397  -2.942  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.025   2.857  -0.764  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.458   1.150  -0.768  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.345  -0.072  -3.266  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.118  -1.431  -3.736  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.725  -1.912  -3.351  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.277  -1.272  -3.672  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.301  -1.509  -5.249  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -3.499  -2.350  -5.645  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -4.389  -2.604  -4.834  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -3.526  -2.786  -6.899  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.574   0.488  -3.042  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -2.848  -2.067  -3.266  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.442  -0.514  -5.634  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -1.417  -1.943  -5.690  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -2.782  -2.544  -7.490  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -4.289  -3.332  -7.183  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.671  -3.043  -2.661  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.596  -3.619  -2.228  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.034  -4.737  -3.170  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.247  -5.621  -3.507  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.476  -4.155  -0.801  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.862  -5.372  -0.574  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.506  -3.501  -2.439  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.340  -2.836  -2.248  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.404  -4.633  -0.524  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.288  -3.331  -0.129  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.294  -4.690  -3.592  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.833  -5.700  -4.496  1.00  0.00           C  
ATOM    353  C   ASN A  27       4.244  -6.105  -4.086  1.00  0.00           C  
ATOM    354  O   ASN A  27       4.443  -7.121  -3.421  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.829  -5.180  -5.936  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.444  -5.200  -6.554  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.990  -6.228  -7.054  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       0.765  -4.059  -6.521  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.873  -3.960  -3.290  1.00  0.00           H  
ATOM    360  HA  ASN A  27       2.201  -6.565  -4.438  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.192  -4.163  -5.946  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.480  -5.797  -6.537  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.190  -3.279  -6.106  1.00  0.00           H  
ATOM    364 HD22 ASN A  27      -0.133  -4.043  -6.913  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.217  -5.303  -4.489  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.614  -5.569  -4.170  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.383  -4.273  -3.939  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.830  -4.048  -2.794  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.305  -6.367  -5.292  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       8.692  -6.813  -4.855  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       6.456  -7.562  -5.698  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.532  -3.494  -4.904  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.988  -4.513  -5.016  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.643  -6.160  -3.266  1.00  0.00           H  
ATOM    375  HB  VAL A  28       7.414  -5.722  -6.151  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.652  -7.840  -4.523  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       9.033  -6.186  -4.044  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       9.375  -6.730  -5.687  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       7.085  -8.313  -6.153  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       5.704  -7.246  -6.405  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       5.976  -7.977  -4.824  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1      -8.444   7.055   4.687  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.714   6.392   3.575  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.644   7.313   2.999  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.655   8.520   3.239  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.672   5.972   2.441  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -8.024   4.921   1.554  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.988   5.460   3.008  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -7.761   7.638   5.211  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -8.843   6.308   5.292  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -9.193   7.641   4.269  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.237   5.503   3.963  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -8.881   6.841   1.834  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.394   4.282   2.155  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.426   5.407   0.798  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -8.791   4.326   1.080  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -9.805   4.962   3.949  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -10.433   4.763   2.313  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -10.660   6.290   3.166  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.720   6.736   2.237  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -4.657   7.520   1.639  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.398   6.709   1.405  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.278   5.582   1.886  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.761   5.771   2.079  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.002   7.909   0.693  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -4.423   8.347   2.293  1.00  0.00           H  
ATOM     26  N   CYS A   3      -2.456   7.284   0.664  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -1.198   6.608   0.366  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.422   6.310   1.646  1.00  0.00           C  
ATOM     29  O   CYS A   3       0.342   5.346   1.710  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -0.348   7.463  -0.577  1.00  0.00           C  
ATOM     31  SG  CYS A   3       0.023   6.663  -2.172  1.00  0.00           S  
ATOM     32  H   CYS A   3      -2.610   8.184   0.309  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -1.433   5.674  -0.123  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -0.872   8.383  -0.787  1.00  0.00           H  
ATOM     35  HB3 CYS A   3       0.593   7.692  -0.098  1.00  0.00           H  
ATOM     36  N   GLU A   4      -0.621   7.143   2.663  1.00  0.00           N  
ATOM     37  CA  GLU A   4       0.062   6.967   3.941  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.708   6.031   4.863  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.322   5.813   6.012  1.00  0.00           O  
ATOM     40  CB  GLU A   4       0.251   8.318   4.623  1.00  0.00           C  
ATOM     41  CG  GLU A   4       1.282   9.206   3.945  1.00  0.00           C  
ATOM     42  CD  GLU A   4       1.929  10.185   4.904  1.00  0.00           C  
ATOM     43  OE1 GLU A   4       2.361   9.752   5.994  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       2.005  11.385   4.567  1.00  0.00           O  
ATOM     45  H   GLU A   4      -1.241   7.893   2.552  1.00  0.00           H  
ATOM     46  HA  GLU A   4       1.024   6.535   3.740  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -0.696   8.836   4.624  1.00  0.00           H  
ATOM     48  HB3 GLU A   4       0.563   8.152   5.643  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       2.053   8.581   3.519  1.00  0.00           H  
ATOM     50  HG3 GLU A   4       0.796   9.764   3.158  1.00  0.00           H  
ATOM     51  N   GLU A   5      -1.796   5.484   4.352  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -2.632   4.568   5.119  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.340   3.116   4.748  1.00  0.00           C  
ATOM     54  O   GLU A   5      -2.535   2.209   5.558  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.112   4.879   4.886  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.604   6.100   5.645  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -5.654   5.758   6.685  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -5.309   5.079   7.675  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -6.820   6.170   6.509  1.00  0.00           O  
ATOM     60  H   GLU A   5      -2.043   5.702   3.436  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.405   4.713   6.162  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -4.269   5.050   3.831  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -4.699   4.027   5.195  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -3.764   6.561   6.144  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -5.031   6.799   4.940  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.872   2.902   3.522  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.554   1.562   3.048  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.357   0.969   3.788  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.370  -0.201   4.170  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.292   1.583   1.542  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -2.610   2.387   0.573  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.736   3.663   2.921  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.401   0.948   3.244  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.376   2.118   1.353  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -1.193   0.568   1.186  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.688   1.774   4.009  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.893   1.335   4.716  1.00  0.00           C  
ATOM     78  C   PRO A   7       1.560   0.642   6.033  1.00  0.00           C  
ATOM     79  O   PRO A   7       2.337  -0.172   6.532  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.648   2.640   4.972  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.187   3.565   3.898  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.764   3.179   3.595  1.00  0.00           C  
ATOM     83  HA  PRO A   7       2.494   0.678   4.104  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.398   3.017   5.953  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.711   2.462   4.909  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.231   4.586   4.249  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.803   3.443   3.019  1.00  0.00           H  
ATOM     88  HD2 PRO A   7       0.074   3.776   4.169  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.557   3.275   2.541  1.00  0.00           H  
ATOM     90  N   MET A   8       0.398   0.972   6.590  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.042   0.383   7.848  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.140  -0.652   7.617  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.194  -1.671   8.305  1.00  0.00           O  
ATOM     94  CB  MET A   8      -0.545   1.473   8.796  1.00  0.00           C  
ATOM     95  CG  MET A   8      -0.839   0.970  10.200  1.00  0.00           C  
ATOM     96  SD  MET A   8      -1.594   2.230  11.245  1.00  0.00           S  
ATOM     97  CE  MET A   8      -3.284   2.195  10.652  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.177   1.627   6.145  1.00  0.00           H  
ATOM     99  HA  MET A   8       0.808  -0.107   8.299  1.00  0.00           H  
ATOM    100  HB2 MET A   8       0.204   2.249   8.864  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -1.452   1.896   8.391  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -1.512   0.129  10.132  1.00  0.00           H  
ATOM    103  HG3 MET A   8       0.088   0.652  10.655  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -3.316   2.563   9.637  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -3.900   2.820  11.281  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -3.654   1.181  10.679  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.018  -0.385   6.653  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.113  -1.301   6.351  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.728  -2.301   5.260  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.594  -2.942   4.665  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.378  -0.516   5.965  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -4.429  -0.020   4.549  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -4.314  -0.839   3.443  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -4.627   1.228   4.068  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -4.435  -0.113   2.345  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -4.627   1.144   2.698  1.00  0.00           N  
ATOM    117  H   HIS A   9      -1.933   0.445   6.139  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.320  -1.856   7.254  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -5.237  -1.142   6.112  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.458   0.344   6.614  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -4.175  -1.808   3.458  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -4.768   2.120   4.657  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -4.388  -0.485   1.333  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -4.842   1.877   2.083  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.429  -2.441   5.009  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.945  -3.374   3.997  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.106  -4.314   4.578  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.284  -3.966   4.663  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.355  -2.616   2.805  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.301  -3.697   1.492  1.00  0.00           S  
ATOM    131  H   CYS A  10      -0.781  -1.913   5.519  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.786  -3.960   3.658  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.121  -1.995   2.366  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.455  -1.991   3.150  1.00  0.00           H  
ATOM    135  N   LYS A  11      -0.324  -5.509   4.970  1.00  0.00           N  
ATOM    136  CA  LYS A  11       0.588  -6.497   5.532  1.00  0.00           C  
ATOM    137  C   LYS A  11       1.654  -6.877   4.512  1.00  0.00           C  
ATOM    138  O   LYS A  11       1.417  -6.821   3.305  1.00  0.00           O  
ATOM    139  CB  LYS A  11      -0.181  -7.741   5.975  1.00  0.00           C  
ATOM    140  CG  LYS A  11       0.554  -8.574   7.013  1.00  0.00           C  
ATOM    141  CD  LYS A  11       0.062  -8.273   8.420  1.00  0.00           C  
ATOM    142  CE  LYS A  11       1.198  -8.315   9.429  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       1.687  -6.951   9.772  1.00  0.00           N  
ATOM    144  H   LYS A  11      -1.273  -5.733   4.872  1.00  0.00           H  
ATOM    145  HA  LYS A  11       1.067  -6.055   6.392  1.00  0.00           H  
ATOM    146  HB2 LYS A  11      -1.126  -7.434   6.395  1.00  0.00           H  
ATOM    147  HB3 LYS A  11      -0.364  -8.362   5.111  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       0.391  -9.620   6.802  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       1.610  -8.354   6.956  1.00  0.00           H  
ATOM    150  HD2 LYS A  11      -0.381  -7.288   8.433  1.00  0.00           H  
ATOM    151  HD3 LYS A  11      -0.681  -9.007   8.696  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       0.846  -8.798  10.328  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       2.014  -8.886   9.010  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       2.015  -6.927  10.759  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       0.922  -6.257   9.657  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       2.477  -6.687   9.149  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.830  -7.259   4.998  1.00  0.00           N  
ATOM    158  CA  GLY A  12       3.908  -7.635   4.107  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.181  -6.867   4.389  1.00  0.00           C  
ATOM    160  O   GLY A  12       5.289  -5.685   4.063  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.969  -7.284   5.967  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       4.104  -8.691   4.221  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       3.603  -7.445   3.088  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.149  -7.544   4.993  1.00  0.00           N  
ATOM    165  CA  LYS A  13       7.430  -6.928   5.320  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.095  -6.366   4.069  1.00  0.00           C  
ATOM    167  O   LYS A  13       8.939  -5.474   4.147  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.353  -7.949   5.985  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.617  -7.338   6.568  1.00  0.00           C  
ATOM    170  CD  LYS A  13      10.105  -8.117   7.778  1.00  0.00           C  
ATOM    171  CE  LYS A  13      11.135  -9.165   7.388  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      10.511 -10.495   7.148  1.00  0.00           N  
ATOM    173  H   LYS A  13       5.999  -8.482   5.221  1.00  0.00           H  
ATOM    174  HA  LYS A  13       7.244  -6.119   6.010  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.815  -8.439   6.783  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       8.641  -8.686   5.250  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      10.389  -7.344   5.814  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       9.409  -6.320   6.865  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      10.554  -7.430   8.480  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.262  -8.609   8.242  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      11.633  -8.843   6.486  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      11.859  -9.254   8.185  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      10.529 -11.061   8.020  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      11.032 -11.006   6.407  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       9.524 -10.377   6.843  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.702  -6.894   2.915  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.246  -6.452   1.646  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.123  -6.109   0.676  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.220  -6.372  -0.523  1.00  0.00           O  
ATOM    190  CB  ASN A  14       9.151  -7.529   1.046  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.017  -6.996  -0.078  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       9.969  -7.493  -1.203  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      10.817  -5.979   0.223  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.026  -7.593   2.919  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.825  -5.569   1.834  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       9.796  -7.920   1.819  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       8.538  -8.328   0.657  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.803  -5.635   1.140  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      11.388  -5.615  -0.485  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.057  -5.519   1.205  1.00  0.00           N  
ATOM    201  CA  ALA A  15       4.912  -5.138   0.392  1.00  0.00           C  
ATOM    202  C   ALA A  15       4.738  -3.625   0.369  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.174  -3.041   1.294  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.648  -5.806   0.911  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.040  -5.336   2.166  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.090  -5.489  -0.612  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.877  -6.811   1.232  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       2.909  -5.838   0.124  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.259  -5.241   1.746  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.227  -2.993  -0.691  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.124  -1.545  -0.828  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.804  -1.155  -1.494  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.436  -1.704  -2.532  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.308  -0.999  -1.632  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.134   0.441  -2.093  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.452   1.198  -2.065  1.00  0.00           C  
ATOM    217  CE  LYS A  16       7.621   1.975  -0.769  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       7.242   3.407  -0.927  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.667  -3.512  -1.396  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.152  -1.122   0.164  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.192  -1.049  -1.017  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.451  -1.619  -2.504  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.751   0.443  -3.102  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.431   0.936  -1.438  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.264   0.492  -2.157  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.477   1.889  -2.895  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       6.995   1.528  -0.012  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.655   1.917  -0.462  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       6.206   3.501  -0.957  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       7.639   3.787  -1.810  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       7.607   3.963  -0.128  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.072  -0.198  -0.897  1.00  0.00           N  
ATOM    233  CA  PRO A  17       1.791   0.265  -1.429  1.00  0.00           C  
ATOM    234  C   PRO A  17       1.957   1.309  -2.529  1.00  0.00           C  
ATOM    235  O   PRO A  17       2.943   2.045  -2.556  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.127   0.885  -0.204  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.263   1.424   0.600  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.435   0.507   0.348  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.190  -0.554  -1.794  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       0.452   1.670  -0.514  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.584   0.127   0.340  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       2.497   2.427   0.276  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.003   1.419   1.648  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.341   1.080   0.213  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.549  -0.191   1.164  1.00  0.00           H  
ATOM    246  N   THR A  18       0.983   1.370  -3.430  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.015   2.327  -4.528  1.00  0.00           C  
ATOM    248  C   THR A  18      -0.349   2.987  -4.709  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.381   2.395  -4.394  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.451   1.643  -5.822  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.797   2.601  -6.806  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.385   0.753  -6.403  1.00  0.00           C  
ATOM    253  H   THR A  18       0.220   0.759  -3.351  1.00  0.00           H  
ATOM    254  HA  THR A  18       1.731   3.084  -4.283  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.319   1.032  -5.620  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.426   3.225  -6.438  1.00  0.00           H  
ATOM    257 HG21 THR A  18      -0.463   0.741  -5.737  1.00  0.00           H  
ATOM    258 HG22 THR A  18       0.773  -0.247  -6.514  1.00  0.00           H  
ATOM    259 HG23 THR A  18       0.084   1.136  -7.364  1.00  0.00           H  
ATOM    260  N   CYS A  19      -0.347   4.215  -5.214  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.587   4.951  -5.431  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.881   5.105  -6.919  1.00  0.00           C  
ATOM    263  O   CYS A  19      -1.110   5.722  -7.655  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -1.510   6.328  -4.770  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.809   6.308  -2.972  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.506   4.637  -5.445  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -2.389   4.389  -4.975  1.00  0.00           H  
ATOM    268  HB2 CYS A  19      -0.526   6.743  -4.934  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -2.247   6.976  -5.219  1.00  0.00           H  
ATOM    270  N   ASP A  20      -3.003   4.543  -7.355  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.409   4.615  -8.745  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.832   5.147  -8.856  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.795   4.429  -8.587  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.312   3.236  -9.393  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -3.072   3.313 -10.888  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -1.953   3.696 -11.290  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -4.002   2.990 -11.656  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.575   4.070  -6.725  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.742   5.289  -9.246  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.496   2.691  -8.943  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.233   2.702  -9.221  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.961   6.412  -9.242  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -6.272   7.037  -9.374  1.00  0.00           C  
ATOM    284  C   ASP A  21      -7.085   6.847  -8.097  1.00  0.00           C  
ATOM    285  O   ASP A  21      -8.230   6.396  -8.133  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -7.025   6.450 -10.570  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -6.709   7.175 -11.864  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.652   7.838 -11.930  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -7.518   7.080 -12.811  1.00  0.00           O  
ATOM    290  H   ASP A  21      -4.158   6.939  -9.434  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -6.121   8.093  -9.535  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.752   5.412 -10.686  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -8.087   6.521 -10.389  1.00  0.00           H  
ATOM    294  N   GLY A  22      -6.476   7.194  -6.969  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -7.138   7.060  -5.695  1.00  0.00           C  
ATOM    296  C   GLY A  22      -7.400   5.614  -5.317  1.00  0.00           C  
ATOM    297  O   GLY A  22      -8.217   5.335  -4.440  1.00  0.00           O  
ATOM    298  H   GLY A  22      -5.572   7.545  -7.003  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.520   7.513  -4.933  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -8.070   7.586  -5.743  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.706   4.691  -5.979  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.868   3.270  -5.706  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.564   2.657  -5.205  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.641   2.419  -5.984  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -7.328   2.511  -6.964  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.617   1.053  -6.638  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -8.549   3.181  -7.574  1.00  0.00           C  
ATOM    308  H   VAL A  23      -6.068   4.972  -6.669  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.626   3.158  -4.944  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -6.527   2.544  -7.687  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.770   0.625  -6.123  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.795   0.509  -7.553  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -8.491   0.992  -6.006  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.232   3.907  -8.309  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -9.113   3.678  -6.799  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -9.169   2.436  -8.049  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.494   2.402  -3.903  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.301   1.816  -3.304  1.00  0.00           C  
ATOM    319  C   CYS A  24      -4.068   0.403  -3.832  1.00  0.00           C  
ATOM    320  O   CYS A  24      -5.017  -0.323  -4.126  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.428   1.787  -1.779  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.987   1.070  -0.925  1.00  0.00           S  
ATOM    323  H   CYS A  24      -6.262   2.613  -3.332  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.457   2.433  -3.575  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.555   2.796  -1.417  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -5.296   1.202  -1.509  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.801   0.020  -3.948  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.447  -1.305  -4.438  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.025  -1.673  -4.029  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.075  -0.946  -4.317  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.588  -1.368  -5.955  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -3.689  -2.313  -6.396  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -3.520  -3.532  -6.378  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -4.825  -1.753  -6.796  1.00  0.00           N  
ATOM    335  H   ASN A  25      -2.088   0.640  -3.695  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.128  -2.011  -3.998  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.816  -0.384  -6.326  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -1.656  -1.705  -6.383  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -4.888  -0.775  -6.784  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -5.553  -2.340  -7.086  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.890  -2.807  -3.358  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.413  -3.280  -2.907  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.002  -4.273  -3.904  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.280  -4.859  -4.710  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.293  -3.932  -1.529  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.314  -2.811  -0.227  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.687  -3.339  -3.162  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.070  -2.426  -2.836  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -0.394  -4.763  -1.591  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       1.263  -4.296  -1.225  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.318  -4.457  -3.847  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.997  -5.379  -4.749  1.00  0.00           C  
ATOM    353  C   ASN A  27       4.141  -6.096  -4.042  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.989  -7.227  -3.580  1.00  0.00           O  
ATOM    355  CB  ASN A  27       3.520  -4.630  -5.979  1.00  0.00           C  
ATOM    356  CG  ASN A  27       2.531  -4.644  -7.128  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       1.752  -5.585  -7.280  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       2.558  -3.598  -7.945  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.843  -3.961  -3.184  1.00  0.00           H  
ATOM    360  HA  ASN A  27       2.283  -6.112  -5.069  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.717  -3.603  -5.711  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       4.438  -5.093  -6.311  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       3.205  -2.885  -7.763  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       1.929  -3.581  -8.696  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.282  -5.430  -3.965  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.459  -5.996  -3.317  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.405  -4.897  -2.842  1.00  0.00           C  
ATOM    368  O   VAL A  28       8.490  -5.231  -2.322  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.216  -6.947  -4.267  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       7.742  -6.192  -5.479  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       8.349  -7.650  -3.533  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.051  -3.709  -2.994  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.333  -4.536  -4.355  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.126  -6.566  -2.462  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.523  -7.699  -4.615  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.344  -5.358  -5.150  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       6.911  -5.828  -6.065  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       8.345  -6.855  -6.082  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       8.075  -7.789  -2.497  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       9.244  -7.047  -3.590  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       8.533  -8.611  -3.990  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1      -8.009   8.031   5.371  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -6.979   7.094   4.854  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.742   7.307   3.363  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.687   7.487   2.594  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.387   5.628   5.089  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.244   5.262   6.558  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.810   5.387   4.608  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -8.424   7.607   6.224  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -8.725   8.155   4.626  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -7.537   8.930   5.592  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -6.055   7.279   5.383  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.725   4.995   4.517  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.927   4.461   6.798  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.471   6.124   7.168  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.231   4.941   6.752  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -9.487   5.437   5.448  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.876   4.411   4.151  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.079   6.142   3.884  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.476   7.284   2.960  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.139   7.475   1.562  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.920   6.675   1.145  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.998   5.460   0.968  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.765   7.136   3.618  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.979   7.172   0.956  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -4.943   8.523   1.390  1.00  0.00           H  
ATOM     26  N   CYS A   3      -2.792   7.359   0.986  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -1.551   6.705   0.587  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.545   6.701   1.734  1.00  0.00           C  
ATOM     29  O   CYS A   3       0.094   5.685   2.008  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -0.951   7.406  -0.634  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -0.372   6.270  -1.935  1.00  0.00           S  
ATOM     32  H   CYS A   3      -2.793   8.327   1.142  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -1.784   5.684   0.325  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -1.697   8.052  -1.072  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -0.107   8.004  -0.319  1.00  0.00           H  
ATOM     36  N   GLU A   4      -0.408   7.844   2.399  1.00  0.00           N  
ATOM     37  CA  GLU A   4       0.526   7.972   3.518  1.00  0.00           C  
ATOM     38  C   GLU A   4       0.250   6.938   4.593  1.00  0.00           C  
ATOM     39  O   GLU A   4       1.135   6.550   5.355  1.00  0.00           O  
ATOM     40  CB  GLU A   4       0.461   9.375   4.124  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -0.929   9.995   4.107  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -1.059  11.160   5.069  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -0.269  11.224   6.034  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -1.951  12.008   4.857  1.00  0.00           O  
ATOM     45  H   GLU A   4      -0.943   8.618   2.130  1.00  0.00           H  
ATOM     46  HA  GLU A   4       1.501   7.799   3.137  1.00  0.00           H  
ATOM     47  HB2 GLU A   4       0.787   9.318   5.150  1.00  0.00           H  
ATOM     48  HB3 GLU A   4       1.128  10.022   3.577  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -1.139  10.348   3.109  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.650   9.238   4.380  1.00  0.00           H  
ATOM     51  N   GLU A   5      -0.985   6.507   4.635  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -1.430   5.512   5.602  1.00  0.00           C  
ATOM     53  C   GLU A   5      -1.736   4.182   4.921  1.00  0.00           C  
ATOM     54  O   GLU A   5      -2.511   3.375   5.434  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -2.668   6.014   6.346  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -2.402   7.226   7.224  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -2.956   8.507   6.634  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -3.974   8.437   5.914  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -2.372   9.581   6.892  1.00  0.00           O  
ATOM     60  H   GLU A   5      -1.613   6.870   3.993  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -0.633   5.365   6.311  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -3.424   6.279   5.623  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -3.045   5.218   6.972  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -2.860   7.064   8.188  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -1.334   7.336   7.349  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.125   3.958   3.762  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.335   2.726   3.011  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.493   1.574   3.563  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.986   0.460   3.740  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.019   2.942   1.530  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.944   1.847   0.406  1.00  0.00           S  
ATOM     72  H   CYS A   6      -0.519   4.639   3.401  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.363   2.468   3.110  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -1.257   3.961   1.264  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       0.034   2.769   1.365  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.790   1.835   3.839  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.715   0.830   4.371  1.00  0.00           C  
ATOM     78  C   PRO A   7       1.131   0.071   5.559  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.503  -1.072   5.821  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.921   1.662   4.809  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.886   2.870   3.935  1.00  0.00           C  
ATOM     82  CD  PRO A   7       1.433   3.140   3.652  1.00  0.00           C  
ATOM     83  HA  PRO A   7       2.016   0.127   3.609  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.822   1.925   5.852  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.827   1.094   4.659  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       3.329   3.708   4.452  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       3.416   2.673   3.015  1.00  0.00           H  
ATOM     88  HD2 PRO A   7       1.032   3.858   4.350  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       1.297   3.487   2.639  1.00  0.00           H  
ATOM     90  N   MET A   8       0.216   0.716   6.275  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.419   0.102   7.436  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.580  -0.794   7.016  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.913  -1.759   7.705  1.00  0.00           O  
ATOM     94  CB  MET A   8      -0.916   1.181   8.400  1.00  0.00           C  
ATOM     95  CG  MET A   8      -0.893   0.752   9.858  1.00  0.00           C  
ATOM     96  SD  MET A   8       0.635   1.218  10.695  1.00  0.00           S  
ATOM     97  CE  MET A   8       1.829   0.234   9.793  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.039   1.626   6.018  1.00  0.00           H  
ATOM     99  HA  MET A   8       0.323  -0.502   7.938  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -0.292   2.056   8.294  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -1.932   1.439   8.139  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -1.722   1.217  10.369  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -1.000  -0.322   9.905  1.00  0.00           H  
ATOM    104  HE1 MET A   8       2.007   0.680   8.826  1.00  0.00           H  
ATOM    105  HE2 MET A   8       1.445  -0.767   9.663  1.00  0.00           H  
ATOM    106  HE3 MET A   8       2.755   0.195  10.348  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.197  -0.467   5.885  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.324  -1.240   5.378  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.866  -2.593   4.840  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.003  -3.616   5.512  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.050  -0.458   4.282  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.072   0.500   4.809  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -6.014   0.152   5.754  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -5.296   1.802   4.518  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -6.774   1.200   6.021  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -6.358   2.213   5.284  1.00  0.00           N  
ATOM    117  H   HIS A   9      -1.888   0.315   5.381  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -4.006  -1.406   6.198  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.327   0.108   3.714  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.552  -1.152   3.624  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -6.111  -0.731   6.168  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -4.741   2.404   3.814  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -7.594   1.224   6.723  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -6.695   3.132   5.344  1.00  0.00           H  
ATOM    125  N   CYS A  10      -2.324  -2.595   3.626  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.851  -3.827   3.003  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.596  -4.347   3.696  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.451  -3.701   3.674  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -1.568  -3.604   1.515  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.532  -2.148   1.157  1.00  0.00           S  
ATOM    131  H   CYS A  10      -2.243  -1.749   3.138  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -2.632  -4.566   3.103  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.059  -4.471   1.121  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -2.506  -3.477   0.993  1.00  0.00           H  
ATOM    135  N   LYS A  11      -0.710  -5.522   4.306  1.00  0.00           N  
ATOM    136  CA  LYS A  11       0.416  -6.135   5.001  1.00  0.00           C  
ATOM    137  C   LYS A  11       1.472  -6.600   4.007  1.00  0.00           C  
ATOM    138  O   LYS A  11       1.210  -6.696   2.808  1.00  0.00           O  
ATOM    139  CB  LYS A  11      -0.063  -7.317   5.846  1.00  0.00           C  
ATOM    140  CG  LYS A  11       0.977  -7.818   6.835  1.00  0.00           C  
ATOM    141  CD  LYS A  11       0.381  -8.826   7.806  1.00  0.00           C  
ATOM    142  CE  LYS A  11       1.453  -9.458   8.679  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       0.891  -9.986   9.953  1.00  0.00           N  
ATOM    144  H   LYS A  11      -1.571  -5.990   4.285  1.00  0.00           H  
ATOM    145  HA  LYS A  11       0.853  -5.392   5.651  1.00  0.00           H  
ATOM    146  HB2 LYS A  11      -0.940  -7.018   6.400  1.00  0.00           H  
ATOM    147  HB3 LYS A  11      -0.324  -8.133   5.188  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       1.780  -8.291   6.291  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       1.362  -6.978   7.394  1.00  0.00           H  
ATOM    150  HD2 LYS A  11      -0.334  -8.322   8.439  1.00  0.00           H  
ATOM    151  HD3 LYS A  11      -0.117  -9.602   7.243  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       1.911 -10.270   8.135  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       2.200  -8.712   8.907  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       0.570 -10.967   9.823  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       0.082  -9.406  10.255  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       1.615  -9.966  10.699  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.667  -6.886   4.511  1.00  0.00           N  
ATOM    158  CA  GLY A  12       3.741  -7.335   3.652  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.081  -6.750   4.047  1.00  0.00           C  
ATOM    160  O   GLY A  12       5.365  -5.584   3.769  1.00  0.00           O  
ATOM    161  H   GLY A  12       2.819  -6.791   5.472  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       3.801  -8.411   3.706  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       3.520  -7.047   2.636  1.00  0.00           H  
ATOM    164  N   LYS A  13       5.909  -7.564   4.690  1.00  0.00           N  
ATOM    165  CA  LYS A  13       7.233  -7.129   5.121  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.056  -6.652   3.930  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.000  -5.876   4.082  1.00  0.00           O  
ATOM    168  CB  LYS A  13       7.961  -8.269   5.833  1.00  0.00           C  
ATOM    169  CG  LYS A  13       7.257  -8.749   7.092  1.00  0.00           C  
ATOM    170  CD  LYS A  13       7.310  -7.702   8.193  1.00  0.00           C  
ATOM    171  CE  LYS A  13       6.051  -7.725   9.045  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       6.248  -8.492  10.306  1.00  0.00           N  
ATOM    173  H   LYS A  13       5.625  -8.482   4.875  1.00  0.00           H  
ATOM    174  HA  LYS A  13       7.105  -6.307   5.808  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       8.047  -9.104   5.153  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       8.951  -7.934   6.105  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       6.224  -8.957   6.857  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       7.738  -9.651   7.440  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       8.163  -7.901   8.824  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       7.412  -6.725   7.743  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.780  -6.709   9.290  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       5.255  -8.182   8.476  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       6.222  -9.513  10.112  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       5.497  -8.260  10.986  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       7.168  -8.254  10.729  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.682  -7.115   2.743  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.365  -6.738   1.522  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.354  -6.324   0.464  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.546  -6.564  -0.728  1.00  0.00           O  
ATOM    190  CB  ASN A  14       9.228  -7.893   1.008  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.538  -7.415   0.414  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      10.914  -6.253   0.564  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      11.242  -8.313  -0.265  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.921  -7.719   2.687  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.992  -5.900   1.750  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       9.448  -8.561   1.827  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       8.682  -8.430   0.247  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.881  -9.221  -0.344  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      12.094  -8.032  -0.660  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.274  -5.699   0.917  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.220  -5.244   0.024  1.00  0.00           C  
ATOM    202  C   ALA A  15       4.962  -3.753   0.204  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.327  -3.337   1.173  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.944  -6.035   0.266  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.186  -5.539   1.878  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.544  -5.427  -0.988  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       4.184  -6.964   0.761  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.465  -6.244  -0.680  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.275  -5.458   0.888  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.457  -2.954  -0.732  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.279  -1.510  -0.672  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.937  -1.104  -1.281  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.589  -1.536  -2.380  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.425  -0.804  -1.397  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.238   0.700  -1.527  1.00  0.00           C  
ATOM    216  CD  LYS A  16       6.283   1.148  -2.979  1.00  0.00           C  
ATOM    217  CE  LYS A  16       7.691   1.539  -3.397  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       8.607   0.366  -3.432  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.955  -3.343  -1.479  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.293  -1.222   0.367  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.339  -0.982  -0.852  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.520  -1.222  -2.388  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.281   0.970  -1.107  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       7.025   1.198  -0.981  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       5.945   0.337  -3.607  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       5.630   1.999  -3.103  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       7.651   1.982  -4.381  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.074   2.264  -2.693  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       9.587   0.681  -3.583  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       8.338  -0.275  -4.205  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       8.556  -0.154  -2.532  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.164  -0.265  -0.570  1.00  0.00           N  
ATOM    233  CA  PRO A  17       1.856   0.196  -1.044  1.00  0.00           C  
ATOM    234  C   PRO A  17       1.964   1.116  -2.253  1.00  0.00           C  
ATOM    235  O   PRO A  17       2.843   1.976  -2.318  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.286   0.959   0.152  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.476   1.375   0.945  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.503   0.295   0.750  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.209  -0.634  -1.284  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       0.726   1.814  -0.199  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.640   0.309   0.720  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       2.851   2.319   0.578  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.211   1.455   1.989  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.499   0.715   0.745  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.413  -0.456   1.521  1.00  0.00           H  
ATOM    246  N   THR A  18       1.060   0.930  -3.206  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.041   1.739  -4.414  1.00  0.00           C  
ATOM    248  C   THR A  18      -0.322   2.393  -4.607  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.356   1.792  -4.316  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.389   0.892  -5.626  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.446  -0.483  -5.293  1.00  0.00           O  
ATOM    252  CG2 THR A  18       2.709   1.270  -6.259  1.00  0.00           C  
ATOM    253  H   THR A  18       0.385   0.230  -3.094  1.00  0.00           H  
ATOM    254  HA  THR A  18       1.779   2.509  -4.314  1.00  0.00           H  
ATOM    255  HB  THR A  18       0.624   1.033  -6.360  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.150  -0.630  -4.657  1.00  0.00           H  
ATOM    257 HG21 THR A  18       3.518   0.844  -5.683  1.00  0.00           H  
ATOM    258 HG22 THR A  18       2.803   2.346  -6.274  1.00  0.00           H  
ATOM    259 HG23 THR A  18       2.746   0.890  -7.269  1.00  0.00           H  
ATOM    260  N   CYS A  19      -0.316   3.626  -5.099  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.553   4.358  -5.330  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.861   4.456  -6.821  1.00  0.00           C  
ATOM    263  O   CYS A  19      -1.076   5.007  -7.593  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -1.467   5.757  -4.720  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -2.052   5.853  -2.996  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.540   4.053  -5.312  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -2.350   3.816  -4.847  1.00  0.00           H  
ATOM    268  HB2 CYS A  19      -0.440   6.086  -4.737  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -2.067   6.433  -5.309  1.00  0.00           H  
ATOM    270  N   ASP A  20      -3.008   3.916  -7.217  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.427   3.936  -8.604  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.850   4.465  -8.729  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.811   3.771  -8.396  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.338   2.532  -9.195  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -3.105   2.545 -10.693  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -3.598   3.477 -11.362  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -2.430   1.623 -11.197  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.588   3.494  -6.561  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.762   4.587  -9.138  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.521   2.004  -8.725  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.259   2.009  -8.994  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.981   5.700  -9.202  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -6.291   6.321  -9.360  1.00  0.00           C  
ATOM    284  C   ASP A  21      -7.093   6.223  -8.066  1.00  0.00           C  
ATOM    285  O   ASP A  21      -8.244   5.787  -8.063  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -7.059   5.661 -10.507  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -6.787   6.325 -11.843  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.755   7.018 -11.962  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -7.606   6.151 -12.770  1.00  0.00           O  
ATOM    290  H   ASP A  21      -4.178   6.207  -9.444  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -6.136   7.363  -9.593  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.769   4.623 -10.577  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -8.119   5.721 -10.304  1.00  0.00           H  
ATOM    294  N   GLY A  22      -6.469   6.633  -6.968  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -7.120   6.591  -5.683  1.00  0.00           C  
ATOM    296  C   GLY A  22      -7.367   5.176  -5.194  1.00  0.00           C  
ATOM    297  O   GLY A  22      -8.164   4.960  -4.281  1.00  0.00           O  
ATOM    298  H   GLY A  22      -5.561   6.970  -7.034  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.501   7.106  -4.962  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -8.056   7.104  -5.764  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.681   4.210  -5.799  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.828   2.813  -5.415  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.544   2.284  -4.784  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.578   1.979  -5.482  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -7.192   1.935  -6.626  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.495   0.511  -6.185  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -8.372   2.529  -7.381  1.00  0.00           C  
ATOM    308  H   VAL A  23      -6.058   4.442  -6.519  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.629   2.746  -4.692  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -6.343   1.908  -7.293  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -8.564   0.374  -6.117  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.047   0.330  -5.219  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.089  -0.184  -6.906  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -9.207   2.649  -6.707  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.653   1.868  -8.188  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.093   3.491  -7.784  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.541   2.181  -3.459  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.374   1.691  -2.734  1.00  0.00           C  
ATOM    319  C   CYS A  24      -4.232   0.180  -2.888  1.00  0.00           C  
ATOM    320  O   CYS A  24      -5.192  -0.567  -2.700  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.476   2.062  -1.252  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -3.118   3.119  -0.654  1.00  0.00           S  
ATOM    323  H   CYS A  24      -6.341   2.442  -2.956  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.500   2.167  -3.155  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -5.402   2.592  -1.085  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.474   1.158  -0.659  1.00  0.00           H  
ATOM    327  N   ASN A  25      -3.026  -0.263  -3.229  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.753  -1.681  -3.407  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.257  -1.955  -3.311  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.456  -1.340  -4.014  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -3.291  -2.164  -4.751  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -4.406  -3.180  -4.597  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -4.200  -4.267  -4.056  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -5.595  -2.831  -5.073  1.00  0.00           N  
ATOM    335  H   ASN A  25      -2.300   0.379  -3.361  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.256  -2.215  -2.620  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -3.675  -1.319  -5.297  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -2.489  -2.618  -5.311  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -5.686  -1.950  -5.492  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -6.334  -3.470  -4.987  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.889  -2.880  -2.436  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.513  -3.237  -2.244  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.022  -4.088  -3.403  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.237  -4.635  -4.177  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.694  -3.992  -0.926  1.00  0.00           C  
ATOM    346  SG  CYS A  26       1.207  -2.941   0.472  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.575  -3.330  -1.905  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.086  -2.324  -2.207  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -0.240  -4.460  -0.658  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       1.448  -4.755  -1.057  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.341  -4.195  -3.513  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.959  -4.979  -4.577  1.00  0.00           C  
ATOM    353  C   ASN A  27       4.286  -5.571  -4.118  1.00  0.00           C  
ATOM    354  O   ASN A  27       4.356  -6.732  -3.715  1.00  0.00           O  
ATOM    355  CB  ASN A  27       3.166  -4.113  -5.823  1.00  0.00           C  
ATOM    356  CG  ASN A  27       2.006  -4.211  -6.794  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       1.015  -4.892  -6.529  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       2.124  -3.529  -7.927  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.914  -3.735  -2.864  1.00  0.00           H  
ATOM    360  HA  ASN A  27       2.293  -5.784  -4.821  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.274  -3.081  -5.523  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       4.065  -4.432  -6.330  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       2.942  -3.008  -8.071  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       1.389  -3.574  -8.574  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.334  -4.765  -4.185  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.665  -5.199  -3.779  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.508  -4.019  -3.308  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.773  -3.930  -2.091  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.400  -5.912  -4.930  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       8.703  -6.522  -4.436  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       6.509  -6.974  -5.556  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.897  -3.193  -4.160  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.207  -3.855  -4.516  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.554  -5.898  -2.962  1.00  0.00           H  
ATOM    375  HB  VAL A  28       7.637  -5.179  -5.687  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       9.463  -6.410  -5.194  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       8.553  -7.572  -4.229  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       9.017  -6.019  -3.533  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       6.170  -7.656  -4.791  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       7.068  -7.519  -6.302  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       5.656  -6.501  -6.019  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1     -10.388   6.212   1.040  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.944   5.930   1.251  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.085   6.678   0.239  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.579   7.139  -0.790  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.648   4.422   1.139  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.199   3.677   2.345  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.221   3.860  -0.153  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -10.546   6.306   0.017  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -10.613   7.097   1.539  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -10.927   5.414   1.430  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.676   6.256   2.246  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.576   4.287   1.121  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -8.422   3.568   3.087  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -9.544   2.701   2.038  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -10.023   4.234   2.766  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -10.192   3.429   0.042  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.560   3.098  -0.539  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.319   4.654  -0.879  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.795   6.795   0.537  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.888   7.489  -0.357  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.481   6.926  -0.308  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.272   5.736  -0.545  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.457   6.408   1.371  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.262   7.406  -1.367  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.856   8.532  -0.081  1.00  0.00           H  
ATOM     26  N   CYS A   3      -3.513   7.783  -0.001  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.118   7.367   0.078  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.646   7.289   1.529  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.638   6.648   1.828  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -1.230   8.335  -0.706  1.00  0.00           C  
ATOM     31  SG  CYS A   3       0.162   7.536  -1.569  1.00  0.00           S  
ATOM     32  H   CYS A   3      -3.743   8.719   0.177  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.041   6.385  -0.364  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -1.830   8.839  -1.449  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -0.820   9.067  -0.026  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.377   7.943   2.429  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -2.024   7.942   3.846  1.00  0.00           C  
ATOM     38  C   GLU A   4      -2.534   6.690   4.551  1.00  0.00           C  
ATOM     39  O   GLU A   4      -2.346   6.522   5.756  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -2.584   9.187   4.530  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -1.810   9.601   5.771  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.717  10.058   6.898  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -3.170  11.221   6.860  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -2.974   9.252   7.817  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.169   8.438   2.134  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.954   7.956   3.912  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -2.567  10.007   3.829  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -3.607   8.991   4.817  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -1.230   8.758   6.116  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.146  10.412   5.511  1.00  0.00           H  
ATOM     51  N   GLU A   5      -3.173   5.819   3.791  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.711   4.576   4.326  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.965   3.371   3.759  1.00  0.00           C  
ATOM     54  O   GLU A   5      -2.905   2.313   4.387  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -5.204   4.463   4.009  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -6.086   5.286   4.933  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -6.751   4.445   6.005  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -7.505   3.516   5.648  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -6.519   4.716   7.202  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.282   6.018   2.845  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -3.580   4.595   5.396  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.371   4.797   2.996  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -5.500   3.428   4.091  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -5.479   6.039   5.414  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -6.854   5.766   4.344  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.397   3.540   2.568  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.652   2.473   1.910  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.579   1.884   2.824  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.495   0.669   3.002  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.014   2.995   0.621  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.911   2.525  -0.893  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.480   4.406   2.119  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.346   1.704   1.663  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.976   4.074   0.658  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -0.008   2.608   0.541  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.254   2.749   3.410  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.330   2.335   4.306  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.815   1.970   5.694  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.213   2.565   6.695  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.234   3.566   4.364  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.343   4.726   4.063  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.198   4.202   3.231  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.881   1.500   3.900  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.669   3.649   5.349  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.018   3.473   3.627  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       0.969   5.146   4.984  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       1.893   5.473   3.509  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.740   4.588   3.595  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.326   4.458   2.190  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.075   0.983   5.738  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.658   0.521   6.992  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.658  -0.602   6.733  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.751  -1.556   7.505  1.00  0.00           O  
ATOM     94  CB  MET A   8      -1.350   1.676   7.720  1.00  0.00           C  
ATOM     95  CG  MET A   8      -1.989   1.270   9.038  1.00  0.00           C  
ATOM     96  SD  MET A   8      -3.045   2.561   9.725  1.00  0.00           S  
ATOM     97  CE  MET A   8      -1.958   3.980   9.616  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.346   0.551   4.901  1.00  0.00           H  
ATOM     99  HA  MET A   8       0.141   0.141   7.611  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -0.621   2.448   7.922  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.120   2.080   7.080  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -2.587   0.386   8.875  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -1.207   1.048   9.749  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -1.113   3.838  10.273  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -2.497   4.869   9.909  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -1.610   4.090   8.600  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.404  -0.477   5.639  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.400  -1.475   5.270  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.767  -2.601   4.454  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.197  -2.893   3.337  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.532  -0.818   4.476  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.742  -0.513   5.302  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -6.309  -1.420   6.172  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -6.496   0.609   5.387  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -7.359  -0.870   6.756  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -7.493   0.360   6.298  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.282   0.309   5.066  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.805  -1.891   6.180  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -4.175   0.111   4.057  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.833  -1.475   3.674  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -5.989  -2.332   6.337  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -6.340   1.528   4.840  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -7.998  -1.346   7.486  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -8.243   0.959   6.498  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.744  -3.233   5.020  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.054  -4.328   4.347  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.082  -5.024   5.299  1.00  0.00           C  
ATOM    128  O   CYS A  10      -0.417  -6.041   5.905  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.311  -3.810   3.111  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -1.088  -4.270   1.528  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.447  -2.958   5.913  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.800  -5.043   4.032  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.268  -2.732   3.153  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.694  -4.205   3.111  1.00  0.00           H  
ATOM    135  N   LYS A  11       1.119  -4.467   5.429  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.137  -5.031   6.310  1.00  0.00           C  
ATOM    137  C   LYS A  11       2.480  -6.464   5.913  1.00  0.00           C  
ATOM    138  O   LYS A  11       1.641  -7.361   5.993  1.00  0.00           O  
ATOM    139  CB  LYS A  11       1.662  -4.997   7.763  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.445  -3.591   8.299  1.00  0.00           C  
ATOM    141  CD  LYS A  11       1.416  -3.573   9.819  1.00  0.00           C  
ATOM    142  CE  LYS A  11       2.135  -2.356  10.376  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       2.880  -2.674  11.625  1.00  0.00           N  
ATOM    144  H   LYS A  11       1.327  -3.654   4.924  1.00  0.00           H  
ATOM    145  HA  LYS A  11       3.025  -4.425   6.219  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       0.730  -5.536   7.838  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       2.401  -5.485   8.381  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       2.250  -2.958   7.957  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       0.504  -3.215   7.925  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       0.388  -3.554  10.149  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       1.898  -4.466  10.189  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       2.832  -1.994   9.634  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       1.405  -1.588  10.588  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       2.360  -3.382  12.182  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       2.998  -1.816  12.200  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       3.821  -3.054  11.394  1.00  0.00           H  
ATOM    157  N   GLY A  12       3.721  -6.671   5.488  1.00  0.00           N  
ATOM    158  CA  GLY A  12       4.160  -7.990   5.088  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.642  -8.198   5.326  1.00  0.00           C  
ATOM    160  O   GLY A  12       6.070  -8.440   6.454  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.345  -5.921   5.448  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       3.608  -8.728   5.650  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       3.953  -8.121   4.038  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.427  -8.101   4.259  1.00  0.00           N  
ATOM    165  CA  LYS A  13       7.867  -8.276   4.350  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.557  -7.708   3.118  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.390  -6.807   3.219  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.206  -9.755   4.510  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.698 -10.037   4.596  1.00  0.00           C  
ATOM    170  CD  LYS A  13      10.134 -10.303   6.028  1.00  0.00           C  
ATOM    171  CE  LYS A  13      10.653  -9.040   6.697  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      12.104  -8.832   6.440  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.029  -7.906   3.391  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.206  -7.737   5.213  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.738 -10.123   5.410  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       7.808 -10.293   3.662  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       9.927 -10.903   3.995  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      10.239  -9.181   4.218  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       9.289 -10.673   6.589  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      10.918 -11.046   6.023  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      10.103  -8.194   6.314  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      10.492  -9.120   7.762  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      12.561  -8.421   7.279  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      12.236  -8.185   5.636  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      12.562  -9.739   6.218  1.00  0.00           H  
ATOM    186  N   ASN A  14       8.190  -8.227   1.955  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.745  -7.769   0.705  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.631  -7.209  -0.157  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.664  -7.298  -1.384  1.00  0.00           O  
ATOM    190  CB  ASN A  14       9.466  -8.913  -0.012  1.00  0.00           C  
ATOM    191  CG  ASN A  14       8.511  -9.956  -0.561  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       7.752 -10.575   0.185  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       8.544 -10.155  -1.874  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.514  -8.922   1.935  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.443  -6.986   0.927  1.00  0.00           H  
ATOM    196  HB2 ASN A  14      10.041  -8.511  -0.832  1.00  0.00           H  
ATOM    197  HB3 ASN A  14      10.132  -9.397   0.687  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       9.173  -9.627  -2.407  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       7.937 -10.824  -2.256  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.634  -6.642   0.511  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.487  -6.071  -0.170  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.302  -4.604   0.195  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.794  -4.281   1.269  1.00  0.00           O  
ATOM    204  CB  ALA A  15       4.230  -6.861   0.162  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.673  -6.613   1.493  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.664  -6.154  -1.228  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       4.362  -7.366   1.108  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       4.048  -7.591  -0.613  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.388  -6.188   0.227  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.713  -3.717  -0.704  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.586  -2.284  -0.469  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.277  -1.753  -1.049  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.928  -2.051  -2.192  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.774  -1.534  -1.073  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.633  -0.019  -1.030  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.846   0.671  -1.632  1.00  0.00           C  
ATOM    217  CE  LYS A  16       7.583   1.114  -3.062  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       8.119   0.141  -4.053  1.00  0.00           N  
ATOM    219  H   LYS A  16       6.108  -4.033  -1.542  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.583  -2.129   0.598  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.665  -1.802  -0.528  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.888  -1.834  -2.103  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.755   0.267  -1.589  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       6.526   0.293  -0.001  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.087   1.538  -1.036  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       8.680  -0.016  -1.625  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       6.517   1.209  -3.206  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.053   2.073  -3.221  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       9.127   0.329  -4.229  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       7.602   0.222  -4.951  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       8.016  -0.830  -3.694  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.533  -0.956  -0.264  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.259  -0.384  -0.700  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.443   0.819  -1.617  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.383   1.597  -1.458  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.608   0.043   0.613  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.752   0.367   1.511  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.877  -0.554   1.113  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.640  -1.120  -1.190  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       0.980   0.905   0.442  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.015  -0.770   1.004  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.045   1.397   1.374  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.471   0.190   2.539  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.822  -0.029   1.134  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.910  -1.413   1.767  1.00  0.00           H  
ATOM    246  N   THR A  18       1.535   0.966  -2.576  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.592   2.077  -3.518  1.00  0.00           C  
ATOM    248  C   THR A  18       0.188   2.560  -3.874  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.669   1.769  -4.268  1.00  0.00           O  
ATOM    250  CB  THR A  18       2.362   1.670  -4.773  1.00  0.00           C  
ATOM    251  OG1 THR A  18       3.100   2.766  -5.284  1.00  0.00           O  
ATOM    252  CG2 THR A  18       1.479   1.158  -5.883  1.00  0.00           C  
ATOM    253  H   THR A  18       0.807   0.313  -2.649  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.118   2.881  -3.044  1.00  0.00           H  
ATOM    255  HB  THR A  18       3.057   0.887  -4.513  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.533   3.539  -5.334  1.00  0.00           H  
ATOM    257 HG21 THR A  18       0.909   0.315  -5.525  1.00  0.00           H  
ATOM    258 HG22 THR A  18       2.088   0.857  -6.720  1.00  0.00           H  
ATOM    259 HG23 THR A  18       0.805   1.944  -6.187  1.00  0.00           H  
ATOM    260  N   CYS A  19      -0.042   3.861  -3.730  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.342   4.442  -4.033  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.420   4.893  -5.488  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.431   5.344  -6.065  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -1.625   5.618  -3.098  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -0.590   7.088  -3.401  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.677   4.441  -3.409  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -2.086   3.678  -3.867  1.00  0.00           H  
ATOM    268  HB2 CYS A  19      -2.657   5.915  -3.211  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.455   5.302  -2.080  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.605   4.763  -6.075  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.826   5.145  -7.454  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.093   5.982  -7.595  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.196   5.444  -7.695  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.929   3.895  -8.320  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.495   4.140  -9.752  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -3.353   4.525 -10.575  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -1.298   3.947 -10.051  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.348   4.395  -5.570  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.982   5.726  -7.772  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.303   3.124  -7.898  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.953   3.557  -8.324  1.00  0.00           H  
ATOM    282  N   ASP A  21      -3.930   7.301  -7.605  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.061   8.215  -7.738  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.174   7.870  -6.749  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.315   7.626  -7.141  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -5.604   8.179  -9.168  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -4.744   8.971 -10.134  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -4.668  10.208  -9.983  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -4.147   8.353 -11.040  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.026   7.671  -7.524  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -4.706   9.212  -7.526  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -5.642   7.154  -9.507  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -6.601   8.594  -9.179  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.834   7.860  -5.464  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.803   7.556  -4.443  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.970   6.066  -4.200  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.625   5.660  -3.240  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.925   8.066  -5.209  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.495   8.026  -3.520  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.740   7.970  -4.744  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.375   5.250  -5.065  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.461   3.801  -4.929  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.259   3.259  -4.170  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.220   3.910  -4.089  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.541   3.110  -6.303  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -6.841   1.628  -6.139  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.590   3.781  -7.177  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.862   5.629  -5.808  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.358   3.565  -4.375  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.582   3.209  -6.790  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -7.683   1.502  -5.475  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -5.977   1.130  -5.724  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.075   1.200  -7.103  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -7.623   3.291  -8.139  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.335   4.822  -7.311  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.557   3.705  -6.702  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.410   2.066  -3.611  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.331   1.438  -2.856  1.00  0.00           C  
ATOM    319  C   CYS A  24      -4.040   0.036  -3.381  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.956  -0.728  -3.683  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.684   1.380  -1.368  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -3.866   2.660  -0.360  1.00  0.00           S  
ATOM    323  H   CYS A  24      -6.266   1.599  -3.708  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.447   2.044  -2.982  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -5.751   1.506  -1.254  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.396   0.417  -0.973  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.756  -0.294  -3.487  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.341  -1.600  -3.973  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.907  -1.907  -3.554  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.010  -1.127  -3.813  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.468  -1.666  -5.493  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -3.509  -2.672  -5.944  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -3.317  -3.881  -5.819  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -4.621  -2.175  -6.474  1.00  0.00           N  
ATOM    335  H   ASN A  25      -2.072   0.355  -3.228  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -2.995  -2.336  -3.540  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.751  -0.695  -5.862  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -1.516  -1.946  -5.916  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -4.706  -1.201  -6.543  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -5.312  -2.803  -6.774  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.725  -3.049  -2.908  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.594  -3.473  -2.452  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.197  -4.484  -3.422  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.474  -5.225  -4.088  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.502  -4.082  -1.051  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.260  -2.986   0.190  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.498  -3.623  -2.735  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.229  -2.602  -2.417  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -0.088  -4.985  -1.097  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       1.497  -4.327  -0.708  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.524  -4.510  -3.501  1.00  0.00           N  
ATOM    352  CA  ASN A  27       3.214  -5.433  -4.396  1.00  0.00           C  
ATOM    353  C   ASN A  27       4.591  -5.802  -3.855  1.00  0.00           C  
ATOM    354  O   ASN A  27       4.749  -6.810  -3.166  1.00  0.00           O  
ATOM    355  CB  ASN A  27       3.336  -4.821  -5.794  1.00  0.00           C  
ATOM    356  CG  ASN A  27       2.011  -4.791  -6.531  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       1.665  -5.729  -7.249  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       1.262  -3.709  -6.355  1.00  0.00           N  
ATOM    359  H   ASN A  27       3.051  -3.895  -2.948  1.00  0.00           H  
ATOM    360  HA  ASN A  27       2.625  -6.328  -4.461  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.701  -3.809  -5.707  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       4.037  -5.403  -6.375  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.601  -3.001  -5.769  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       0.400  -3.662  -6.819  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.583  -4.983  -4.173  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.949  -5.222  -3.723  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.676  -3.912  -3.444  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.840  -3.114  -4.391  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.750  -6.029  -4.762  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       9.094  -6.452  -4.190  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       6.955  -7.241  -5.226  1.00  0.00           C  
ATOM    372  OXT VAL A  28       8.074  -3.695  -2.281  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.391  -4.200  -4.725  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.902  -5.797  -2.810  1.00  0.00           H  
ATOM    375  HB  VAL A  28       7.932  -5.395  -5.618  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.937  -7.106  -3.346  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       9.641  -5.576  -3.870  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       9.661  -6.972  -4.948  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       6.193  -6.926  -5.923  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       6.490  -7.714  -4.374  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       7.619  -7.942  -5.710  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1      -8.624   5.861   5.575  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.641   5.035   4.827  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.596   5.433   3.356  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.629   5.515   2.692  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.979   3.536   4.927  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.656   3.005   6.315  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.441   3.294   4.583  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -8.715   5.460   6.529  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -9.529   5.818   5.062  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -8.259   6.834   5.611  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -6.664   5.193   5.261  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.371   3.002   4.212  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.598   3.116   6.505  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.925   1.961   6.373  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -8.214   3.562   7.053  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -9.815   4.122   4.000  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -10.015   3.206   5.493  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.530   2.382   4.011  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.391   5.681   2.852  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.233   6.068   1.463  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.937   5.558   0.863  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.803   4.368   0.577  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.603   5.600   3.429  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.061   5.671   0.894  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.248   7.146   1.397  1.00  0.00           H  
ATOM     26  N   CYS A   3      -3.982   6.462   0.669  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.690   6.098   0.097  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.582   6.208   1.140  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.604   5.461   1.102  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.373   6.994  -1.104  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -2.448   6.138  -2.711  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.149   7.395   0.916  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.753   5.073  -0.237  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.082   7.807  -1.133  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.377   7.397  -0.992  1.00  0.00           H  
ATOM     36  N   GLU A   4      -1.741   7.144   2.070  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -0.751   7.351   3.124  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.037   6.478   4.339  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.345   6.559   5.354  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -0.729   8.818   3.540  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -0.116   9.740   2.498  1.00  0.00           C  
ATOM     42  CD  GLU A   4       1.368   9.962   2.718  1.00  0.00           C  
ATOM     43  OE1 GLU A   4       2.164   9.084   2.325  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       1.733  11.015   3.281  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.541   7.709   2.048  1.00  0.00           H  
ATOM     46  HA  GLU A   4       0.209   7.082   2.727  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.745   9.137   3.722  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -0.163   8.912   4.454  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -0.258   9.303   1.521  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -0.619  10.695   2.541  1.00  0.00           H  
ATOM     51  N   GLU A   5      -2.057   5.647   4.226  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -2.446   4.752   5.309  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.217   3.288   4.935  1.00  0.00           C  
ATOM     54  O   GLU A   5      -2.488   2.388   5.730  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -3.914   4.970   5.674  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.240   6.405   6.053  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -5.131   6.497   7.277  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -4.592   6.504   8.404  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -6.367   6.562   7.108  1.00  0.00           O  
ATOM     60  H   GLU A   5      -2.561   5.637   3.394  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -1.837   4.990   6.164  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -4.526   4.695   4.829  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -4.164   4.334   6.510  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -3.318   6.928   6.258  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -4.744   6.878   5.222  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.717   3.051   3.724  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.457   1.696   3.258  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.285   1.061   4.000  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.345  -0.105   4.391  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.200   1.703   1.751  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -2.456   2.614   0.794  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.518   3.802   3.129  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.328   1.119   3.459  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.246   2.168   1.560  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -1.182   0.686   1.389  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.791   1.825   4.216  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.975   1.342   4.929  1.00  0.00           C  
ATOM     78  C   PRO A   7       1.613   0.716   6.272  1.00  0.00           C  
ATOM     79  O   PRO A   7       2.350  -0.116   6.800  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.810   2.608   5.139  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.368   3.544   4.066  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.924   3.223   3.795  1.00  0.00           C  
ATOM     83  HA  PRO A   7       2.532   0.630   4.337  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.613   3.012   6.121  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.859   2.370   5.045  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.466   4.565   4.407  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.960   3.388   3.176  1.00  0.00           H  
ATOM     88  HD2 PRO A   7       0.271   3.853   4.378  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.700   3.324   2.744  1.00  0.00           H  
ATOM     90  N   MET A   8       0.471   1.127   6.819  1.00  0.00           N  
ATOM     91  CA  MET A   8       0.008   0.612   8.102  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.142  -0.376   7.919  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.253  -1.351   8.662  1.00  0.00           O  
ATOM     94  CB  MET A   8      -0.436   1.764   9.005  1.00  0.00           C  
ATOM     95  CG  MET A   8       0.720   2.524   9.635  1.00  0.00           C  
ATOM     96  SD  MET A   8       1.516   3.658   8.481  1.00  0.00           S  
ATOM     97  CE  MET A   8       0.209   4.855   8.226  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.071   1.795   6.351  1.00  0.00           H  
ATOM     99  HA  MET A   8       0.834   0.100   8.570  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -1.021   2.460   8.421  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -1.053   1.367   9.798  1.00  0.00           H  
ATOM    102  HG2 MET A   8       0.345   3.091  10.474  1.00  0.00           H  
ATOM    103  HG3 MET A   8       1.453   1.812   9.983  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -0.051   5.311   9.170  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -0.659   4.359   7.815  1.00  0.00           H  
ATOM    106  HE3 MET A   8       0.547   5.616   7.539  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.001  -0.120   6.933  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.138  -0.997   6.677  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.792  -2.089   5.664  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.682  -2.724   5.098  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.359  -0.178   6.218  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -4.376   0.220   4.769  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -4.255  -0.676   3.724  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -4.545   1.435   4.198  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -4.345  -0.026   2.577  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -4.523   1.255   2.837  1.00  0.00           N  
ATOM    117  H   HIS A   9      -1.871   0.673   6.373  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.384  -1.477   7.612  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -5.249  -0.750   6.399  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.402   0.728   6.806  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -4.134  -1.643   3.809  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -4.680   2.370   4.719  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -4.285  -0.469   1.594  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -4.719   1.945   2.169  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.498  -2.313   5.445  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.052  -3.336   4.506  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.298  -3.913   4.920  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.347  -3.434   4.488  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.958  -2.759   3.093  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -1.516  -3.902   1.790  1.00  0.00           S  
ATOM    131  H   CYS A  10      -0.830  -1.785   5.928  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.784  -4.130   4.510  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.568  -1.871   3.034  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.070  -2.499   2.885  1.00  0.00           H  
ATOM    135  N   LYS A  11       0.265  -4.949   5.752  1.00  0.00           N  
ATOM    136  CA  LYS A  11       1.488  -5.595   6.214  1.00  0.00           C  
ATOM    137  C   LYS A  11       2.239  -6.215   5.043  1.00  0.00           C  
ATOM    138  O   LYS A  11       1.679  -6.398   3.962  1.00  0.00           O  
ATOM    139  CB  LYS A  11       1.164  -6.667   7.255  1.00  0.00           C  
ATOM    140  CG  LYS A  11       0.786  -6.102   8.614  1.00  0.00           C  
ATOM    141  CD  LYS A  11      -0.706  -5.825   8.707  1.00  0.00           C  
ATOM    142  CE  LYS A  11      -1.154  -5.671  10.152  1.00  0.00           C  
ATOM    143  NZ  LYS A  11      -2.389  -4.847  10.265  1.00  0.00           N  
ATOM    144  H   LYS A  11      -0.601  -5.291   6.057  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.113  -4.841   6.668  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       0.339  -7.264   6.895  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       2.028  -7.302   7.381  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       1.058  -6.814   9.378  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       1.325  -5.179   8.771  1.00  0.00           H  
ATOM    150  HD2 LYS A  11      -0.927  -4.913   8.174  1.00  0.00           H  
ATOM    151  HD3 LYS A  11      -1.243  -6.647   8.258  1.00  0.00           H  
ATOM    152  HE2 LYS A  11      -1.348  -6.652  10.561  1.00  0.00           H  
ATOM    153  HE3 LYS A  11      -0.362  -5.198  10.713  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11      -2.451  -4.424  11.214  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11      -3.229  -5.438  10.106  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11      -2.376  -4.085   9.557  1.00  0.00           H  
ATOM    157  N   GLY A  12       3.509  -6.537   5.260  1.00  0.00           N  
ATOM    158  CA  GLY A  12       4.308  -7.130   4.210  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.717  -6.578   4.171  1.00  0.00           C  
ATOM    160  O   GLY A  12       5.943  -5.458   3.713  1.00  0.00           O  
ATOM    161  H   GLY A  12       3.907  -6.370   6.139  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       4.356  -8.197   4.371  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       3.832  -6.941   3.260  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.667  -7.372   4.650  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.069  -6.969   4.668  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.556  -6.644   3.261  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.531  -5.915   3.082  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.930  -8.079   5.271  1.00  0.00           C  
ATOM    169  CG  LYS A  13       8.695  -8.294   6.757  1.00  0.00           C  
ATOM    170  CD  LYS A  13       9.923  -8.877   7.436  1.00  0.00           C  
ATOM    171  CE  LYS A  13      10.974  -7.811   7.700  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      10.937  -7.332   9.110  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.419  -8.252   4.995  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.153  -6.084   5.280  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       8.713  -9.003   4.756  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       9.970  -7.830   5.125  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       8.458  -7.346   7.216  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       7.866  -8.975   6.885  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       9.628  -9.318   8.376  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      10.348  -9.638   6.797  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      11.950  -8.226   7.496  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      10.794  -6.975   7.040  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      11.022  -8.137   9.763  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      10.040  -6.841   9.297  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      11.723  -6.673   9.284  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.865  -7.188   2.266  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.213  -6.959   0.877  1.00  0.00           C  
ATOM    188  C   ASN A  14       6.982  -6.539   0.087  1.00  0.00           C  
ATOM    189  O   ASN A  14       6.824  -6.896  -1.080  1.00  0.00           O  
ATOM    190  CB  ASN A  14       8.835  -8.216   0.264  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.169  -7.935  -0.400  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      10.245  -7.190  -1.376  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      11.230  -8.533   0.129  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.098  -7.751   2.471  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.929  -6.162   0.853  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.990  -8.950   1.041  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       8.162  -8.621  -0.478  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      11.095  -9.114   0.907  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      12.106  -8.370  -0.280  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.114  -5.773   0.738  1.00  0.00           N  
ATOM    201  CA  ALA A  15       4.894  -5.293   0.110  1.00  0.00           C  
ATOM    202  C   ALA A  15       4.852  -3.771   0.113  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.553  -3.153   1.134  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.673  -5.852   0.823  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.302  -5.523   1.664  1.00  0.00           H  
ATOM    206  HA  ALA A  15       4.884  -5.648  -0.907  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.932  -6.782   1.306  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       2.885  -6.026   0.105  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.334  -5.142   1.564  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.157  -3.170  -1.030  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.153  -1.718  -1.139  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.808  -1.209  -1.654  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.287  -1.705  -2.653  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.288  -1.245  -2.051  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.215   0.229  -2.427  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.060   0.533  -3.653  1.00  0.00           C  
ATOM    217  CE  LYS A  16       6.304   0.233  -4.938  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       6.879   0.959  -6.103  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.391  -3.712  -1.812  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.320  -1.323  -0.151  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.223  -1.410  -1.542  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.272  -1.828  -2.959  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.189   0.490  -2.639  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       6.575   0.820  -1.598  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       7.331   1.578  -3.643  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.954  -0.073  -3.622  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       6.350  -0.828  -5.128  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       5.274   0.531  -4.811  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       7.377   1.814  -5.782  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       6.123   1.239  -6.759  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       7.552   0.348  -6.608  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.230  -0.205  -0.973  1.00  0.00           N  
ATOM    233  CA  PRO A  17       1.947   0.379  -1.358  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.079   1.312  -2.557  1.00  0.00           C  
ATOM    235  O   PRO A  17       2.873   2.252  -2.540  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.509   1.172  -0.114  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.542   0.907   0.937  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.777   0.443   0.221  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.215  -0.384  -1.577  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.461   2.223  -0.357  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.534   0.830   0.201  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       2.748   1.814   1.484  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.189   0.138   1.609  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.404   1.281  -0.045  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       4.324  -0.265   0.826  1.00  0.00           H  
ATOM    246  N   THR A  18       1.293   1.049  -3.594  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.317   1.865  -4.799  1.00  0.00           C  
ATOM    248  C   THR A  18       0.039   2.682  -4.928  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.026   2.265  -4.474  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.502   0.993  -6.031  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.327  -0.378  -5.721  1.00  0.00           O  
ATOM    252  CG2 THR A  18       2.860   1.153  -6.673  1.00  0.00           C  
ATOM    253  H   THR A  18       0.679   0.290  -3.547  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.148   2.538  -4.731  1.00  0.00           H  
ATOM    255  HB  THR A  18       0.764   1.275  -6.754  1.00  0.00           H  
ATOM    256  HG1 THR A  18       0.438  -0.649  -5.958  1.00  0.00           H  
ATOM    257 HG21 THR A  18       2.835   0.746  -7.672  1.00  0.00           H  
ATOM    258 HG22 THR A  18       3.599   0.628  -6.086  1.00  0.00           H  
ATOM    259 HG23 THR A  18       3.112   2.202  -6.718  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.153   3.850  -5.549  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.992   4.726  -5.735  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.370   4.826  -7.209  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.561   5.236  -8.041  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.683   6.115  -5.181  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -0.527   6.176  -3.366  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.029   4.131  -5.887  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.822   4.304  -5.189  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.251   6.458  -5.600  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.473   6.794  -5.468  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.604   4.449  -7.525  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.093   4.493  -8.889  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.426   5.229  -8.959  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.472   4.669  -8.633  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.249   3.076  -9.432  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -3.100   3.011 -10.940  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -2.243   3.740 -11.484  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.840   2.232 -11.577  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.200   4.132  -6.825  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.370   5.020  -9.479  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.496   2.443  -8.986  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.227   2.705  -9.167  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.383   6.490  -9.378  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.592   7.300  -9.481  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.380   7.263  -8.174  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.572   6.956  -8.161  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.465   6.806 -10.637  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -6.088   7.444 -11.959  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -6.084   8.691 -12.037  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -5.795   6.698 -12.917  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.519   6.885  -9.618  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.291   8.318  -9.678  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.355   5.736 -10.731  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.497   7.041 -10.425  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.701   7.579  -7.077  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.337   7.579  -5.783  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.744   6.190  -5.326  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.515   6.045  -4.377  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.762   7.816  -7.147  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.654   7.998  -5.059  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.208   8.200  -5.839  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.224   5.166  -5.999  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.536   3.786  -5.651  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.292   3.055  -5.160  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.432   2.670  -5.953  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -7.122   3.027  -6.855  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.582   1.637  -6.442  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -8.266   3.813  -7.476  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.614   5.342  -6.745  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.274   3.797  -4.862  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -6.344   2.919  -7.597  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.725   0.985  -6.357  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -8.259   1.246  -7.187  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -8.088   1.693  -5.490  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.018   4.864  -7.484  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -9.164   3.660  -6.896  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.428   3.474  -8.488  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.200   2.868  -3.848  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.058   2.184  -3.252  1.00  0.00           C  
ATOM    319  C   CYS A  24      -4.023   0.717  -3.666  1.00  0.00           C  
ATOM    320  O   CYS A  24      -5.063   0.101  -3.901  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.108   2.293  -1.726  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.708   1.492  -0.878  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.916   3.199  -3.266  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.160   2.669  -3.610  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.107   3.335  -1.446  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -5.017   1.831  -1.369  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.818   0.162  -3.746  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.638  -1.233  -4.124  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.273  -1.735  -3.673  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.243  -1.161  -4.021  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.789  -1.404  -5.632  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -4.018  -2.212  -6.003  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -3.916  -3.377  -6.389  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -5.188  -1.596  -5.887  1.00  0.00           N  
ATOM    335  H   ASN A  25      -2.029   0.704  -3.541  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.402  -1.808  -3.631  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.871  -0.433  -6.086  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -1.918  -1.910  -6.019  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -5.193  -0.667  -5.574  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -5.999  -2.094  -6.120  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.273  -2.805  -2.893  1.00  0.00           N  
ATOM    342  CA  CYS A  26      -0.033  -3.382  -2.386  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.460  -4.503  -3.294  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.316  -5.358  -3.721  1.00  0.00           O  
ATOM    345  CB  CYS A  26      -0.238  -3.908  -0.964  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -1.276  -2.835   0.082  1.00  0.00           S  
ATOM    347  H   CYS A  26      -2.128  -3.214  -2.649  1.00  0.00           H  
ATOM    348  HA  CYS A  26       0.710  -2.599  -2.366  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -0.711  -4.877  -1.011  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.724  -4.006  -0.482  1.00  0.00           H  
ATOM    351  N   ASN A  27       1.757  -4.491  -3.586  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.356  -5.506  -4.445  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.733  -5.912  -3.932  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.879  -6.921  -3.243  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.458  -4.992  -5.883  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.107  -4.917  -6.567  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.321  -5.863  -6.522  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       0.829  -3.786  -7.206  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.325  -3.782  -3.216  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.719  -6.369  -4.429  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       2.891  -4.003  -5.876  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.093  -5.655  -6.452  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.502  -3.074  -7.200  1.00  0.00           H  
ATOM    364 HD22 ASN A  27      -0.037  -3.710  -7.657  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.736  -5.119  -4.275  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.106  -5.388  -3.855  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.913  -4.099  -3.751  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.347  -3.763  -2.629  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.815  -6.347  -4.830  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       8.163  -6.775  -4.273  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       5.941  -7.557  -5.119  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.106  -3.437  -4.793  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.549  -4.334  -4.826  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.070  -5.858  -2.884  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.985  -5.822  -5.759  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.491  -6.060  -3.532  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       8.886  -6.820  -5.074  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       8.071  -7.749  -3.816  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       5.677  -8.040  -4.190  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       6.483  -8.252  -5.744  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       5.043  -7.240  -5.628  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1     -10.594   5.162   0.435  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -9.372   5.062   1.274  1.00  0.00           C  
ATOM      3  C   VAL A   1      -8.370   6.154   0.917  1.00  0.00           C  
ATOM      4  O   VAL A   1      -8.517   6.838  -0.095  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.693   3.689   1.110  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.525   2.598   1.765  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.460   3.381  -0.362  1.00  0.00           C  
ATOM      8  H1  VAL A   1     -11.039   4.222   0.409  1.00  0.00           H  
ATOM      9  H2  VAL A   1     -10.301   5.466  -0.516  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -11.225   5.861   0.876  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -9.660   5.177   2.309  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.733   3.724   1.604  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -8.929   1.704   1.870  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -10.388   2.385   1.151  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -9.851   2.930   2.740  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.512   3.796  -0.671  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.253   3.818  -0.951  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -8.450   2.312  -0.509  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.351   6.311   1.756  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.339   7.322   1.512  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.975   6.722   1.232  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.740   5.544   1.503  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.286   5.736   2.547  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.638   7.919   0.663  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.267   7.961   2.380  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.074   7.534   0.689  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.727   7.079   0.372  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.902   6.872   1.641  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.899   6.158   1.629  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.032   8.089  -0.542  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -2.463   7.919  -2.305  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.320   8.462   0.496  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.809   6.136  -0.147  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -2.304   9.088  -0.234  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -0.964   7.970  -0.451  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.327   7.501   2.734  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.622   7.383   4.007  1.00  0.00           C  
ATOM     38  C   GLU A   4      -2.072   6.154   4.788  1.00  0.00           C  
ATOM     39  O   GLU A   4      -1.621   5.915   5.908  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.843   8.636   4.848  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -1.067   9.847   4.355  1.00  0.00           C  
ATOM     42  CD  GLU A   4       0.162  10.132   5.195  1.00  0.00           C  
ATOM     43  OE1 GLU A   4       1.230   9.555   4.900  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       0.058  10.932   6.149  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.131   8.059   2.684  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.575   7.283   3.790  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -2.895   8.877   4.833  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -1.543   8.430   5.864  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -0.755   9.670   3.337  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.715  10.711   4.387  1.00  0.00           H  
ATOM     51  N   GLU A   5      -2.960   5.382   4.188  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.479   4.173   4.816  1.00  0.00           C  
ATOM     53  C   GLU A   5      -3.137   2.933   3.992  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.716   1.865   4.194  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.993   4.277   4.997  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -5.415   5.356   5.981  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -6.592   4.935   6.839  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -7.598   4.458   6.273  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -6.508   5.081   8.076  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.273   5.631   3.302  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -3.017   4.084   5.785  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.443   4.496   4.041  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -5.368   3.329   5.353  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -4.581   5.582   6.628  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -5.690   6.242   5.428  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.198   3.080   3.062  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.785   1.972   2.208  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.790   1.047   2.911  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.906  -0.176   2.833  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.179   2.502   0.908  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -2.409   2.892  -0.378  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.774   3.955   2.944  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.659   1.410   1.977  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.627   3.406   1.118  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -0.506   1.761   0.505  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.200   1.622   3.602  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.218   0.856   4.315  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.720   0.348   5.662  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.187  -0.677   6.161  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.350   1.866   4.497  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.687   3.204   4.505  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.396   3.068   3.735  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.568   0.022   3.726  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.860   1.673   5.430  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.047   1.779   3.677  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       1.482   3.502   5.523  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.330   3.931   4.028  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.420   3.505   4.287  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.476   3.528   2.762  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.239   1.062   6.242  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.809   0.672   7.525  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.725  -0.535   7.357  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.888  -1.339   8.274  1.00  0.00           O  
ATOM     94  CB  MET A   8      -1.586   1.838   8.139  1.00  0.00           C  
ATOM     95  CG  MET A   8      -1.472   1.916   9.653  1.00  0.00           C  
ATOM     96  SD  MET A   8      -2.638   3.084  10.378  1.00  0.00           S  
ATOM     97  CE  MET A   8      -2.320   4.541   9.385  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.577   1.864   5.792  1.00  0.00           H  
ATOM     99  HA  MET A   8       0.005   0.405   8.183  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -1.214   2.763   7.724  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.630   1.734   7.883  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -1.663   0.936  10.065  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -0.469   2.223   9.909  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -3.052   5.301   9.617  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -2.387   4.284   8.338  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -1.331   4.915   9.602  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.319  -0.655   6.172  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.217  -1.762   5.871  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.436  -2.972   5.366  1.00  0.00           C  
ATOM    110  O   HIS A   9      -2.577  -4.078   5.887  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.250  -1.332   4.827  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -5.574  -0.956   5.414  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -6.223  -1.719   6.361  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -6.372   0.113   5.184  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -7.364  -1.137   6.687  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -7.477  -0.023   5.987  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.146   0.018   5.482  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.729  -2.033   6.783  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -3.871  -0.476   4.290  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.411  -2.143   4.132  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -5.897  -2.563   6.738  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -6.175   0.923   4.496  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -8.081  -1.508   7.404  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -8.187   0.643   6.097  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.610  -2.752   4.347  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.804  -3.821   3.769  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.375  -4.163   4.676  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.536  -3.580   5.748  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.297  -3.412   2.384  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -1.111  -4.286   1.008  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.541  -1.847   3.976  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.431  -4.693   3.669  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.465  -2.355   2.245  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.763  -3.614   2.320  1.00  0.00           H  
ATOM    135  N   LYS A  11       1.198  -5.110   4.236  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.364  -5.527   5.006  1.00  0.00           C  
ATOM    137  C   LYS A  11       3.581  -4.682   4.645  1.00  0.00           C  
ATOM    138  O   LYS A  11       3.603  -4.020   3.607  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.663  -7.007   4.759  1.00  0.00           C  
ATOM    140  CG  LYS A  11       2.889  -7.346   3.293  1.00  0.00           C  
ATOM    141  CD  LYS A  11       2.026  -8.517   2.850  1.00  0.00           C  
ATOM    142  CE  LYS A  11       0.662  -8.051   2.366  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       0.139  -8.911   1.268  1.00  0.00           N  
ATOM    144  H   LYS A  11       1.018  -5.536   3.372  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.138  -5.384   6.052  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       3.551  -7.279   5.310  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       1.832  -7.595   5.119  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       2.642  -6.483   2.693  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       3.928  -7.601   3.150  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       2.525  -9.035   2.045  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       1.892  -9.189   3.685  1.00  0.00           H  
ATOM    152  HE2 LYS A  11      -0.030  -8.082   3.195  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       0.748  -7.036   2.007  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       0.517  -9.876   1.359  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       0.423  -8.525   0.346  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11      -0.900  -8.951   1.310  1.00  0.00           H  
ATOM    157  N   GLY A  12       4.592  -4.708   5.507  1.00  0.00           N  
ATOM    158  CA  GLY A  12       5.796  -3.937   5.259  1.00  0.00           C  
ATOM    159  C   GLY A  12       7.060  -4.743   5.483  1.00  0.00           C  
ATOM    160  O   GLY A  12       7.902  -4.374   6.303  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.519  -5.252   6.318  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       5.782  -3.588   4.237  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       5.805  -3.083   5.920  1.00  0.00           H  
ATOM    164  N   LYS A  13       7.197  -5.845   4.754  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.368  -6.700   4.879  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.530  -7.609   3.665  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.649  -7.951   3.279  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.278  -7.534   6.156  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.330  -7.175   7.193  1.00  0.00           C  
ATOM    170  CD  LYS A  13       9.219  -8.056   8.427  1.00  0.00           C  
ATOM    171  CE  LYS A  13       9.847  -9.421   8.197  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       9.067 -10.509   8.847  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.497  -6.086   4.120  1.00  0.00           H  
ATOM    174  HA  LYS A  13       9.226  -6.059   4.936  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.304  -7.386   6.597  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       8.394  -8.578   5.903  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      10.310  -7.305   6.758  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       9.197  -6.144   7.484  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       9.725  -7.573   9.250  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       8.175  -8.186   8.672  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       9.891  -9.608   7.134  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      10.848  -9.415   8.602  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       9.510 -11.430   8.657  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       8.095 -10.522   8.479  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       9.033 -10.358   9.876  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.415  -7.978   3.053  1.00  0.00           N  
ATOM    187  CA  ASN A  14       7.430  -8.819   1.878  1.00  0.00           C  
ATOM    188  C   ASN A  14       6.430  -8.283   0.875  1.00  0.00           C  
ATOM    189  O   ASN A  14       5.859  -9.026   0.077  1.00  0.00           O  
ATOM    190  CB  ASN A  14       7.106 -10.270   2.238  1.00  0.00           C  
ATOM    191  CG  ASN A  14       7.928 -11.261   1.438  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       8.641 -12.092   2.001  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       7.832 -11.178   0.116  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.559  -7.662   3.386  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.412  -8.762   1.453  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       7.308 -10.428   3.287  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       6.060 -10.458   2.045  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       7.245 -10.492  -0.264  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       8.353 -11.807  -0.426  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.228  -6.973   0.933  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.297  -6.305   0.042  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.332  -4.794   0.239  1.00  0.00           C  
ATOM    203  O   ALA A  15       5.214  -4.302   1.362  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.888  -6.837   0.253  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.723  -6.444   1.599  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.595  -6.533  -0.965  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.405  -6.968  -0.705  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.322  -6.135   0.847  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.934  -7.787   0.765  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.490  -4.062  -0.858  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.535  -2.607  -0.804  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.225  -2.007  -1.314  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.733  -2.383  -2.377  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.718  -2.079  -1.621  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.659  -0.584  -1.904  1.00  0.00           C  
ATOM    216  CD  LYS A  16       8.046   0.037  -1.908  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.178   1.098  -2.989  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.595   1.300  -3.399  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.575  -4.512  -1.724  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.671  -2.323   0.228  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.628  -2.280  -1.078  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.749  -2.601  -2.566  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       6.203  -0.428  -2.870  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       6.062  -0.107  -1.140  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.229   0.493  -0.947  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       8.777  -0.738  -2.086  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       7.604   0.789  -3.851  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       7.784   2.030  -2.611  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       9.739   2.281  -3.714  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.837   0.658  -4.180  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      10.229   1.108  -2.598  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.640  -1.066  -0.554  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.384  -0.419  -0.925  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.584   0.759  -1.871  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.588   1.467  -1.796  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.853   0.068   0.418  1.00  0.00           C  
ATOM    237  CG  PRO A  17       3.076   0.377   1.215  1.00  0.00           C  
ATOM    238  CD  PRO A  17       4.155  -0.563   0.734  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.687  -1.119  -1.359  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.244   0.948   0.269  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.266  -0.710   0.880  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.373   1.402   1.046  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.880   0.214   2.264  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       5.085  -0.031   0.592  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       4.289  -1.373   1.436  1.00  0.00           H  
ATOM    246  N   THR A  18       1.615   0.966  -2.756  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.675   2.063  -3.712  1.00  0.00           C  
ATOM    248  C   THR A  18       0.273   2.465  -4.161  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.516   1.622  -4.586  1.00  0.00           O  
ATOM    250  CB  THR A  18       2.543   1.678  -4.910  1.00  0.00           C  
ATOM    251  OG1 THR A  18       3.258   2.802  -5.392  1.00  0.00           O  
ATOM    252  CG2 THR A  18       1.758   1.109  -6.066  1.00  0.00           C  
ATOM    253  H   THR A  18       0.837   0.368  -2.761  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.129   2.901  -3.222  1.00  0.00           H  
ATOM    255  HB  THR A  18       3.256   0.934  -4.594  1.00  0.00           H  
ATOM    256  HG1 THR A  18       3.660   3.266  -4.653  1.00  0.00           H  
ATOM    257 HG21 THR A  18       2.433   0.833  -6.860  1.00  0.00           H  
ATOM    258 HG22 THR A  18       1.064   1.855  -6.421  1.00  0.00           H  
ATOM    259 HG23 THR A  18       1.213   0.240  -5.733  1.00  0.00           H  
ATOM    260  N   CYS A  19      -0.037   3.752  -4.058  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.348   4.250  -4.451  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.275   5.044  -5.749  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.237   5.614  -6.087  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -1.945   5.117  -3.344  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.040   6.669  -3.037  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.628   4.379  -3.708  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.990   3.395  -4.607  1.00  0.00           H  
ATOM    268  HB2 CYS A  19      -2.958   5.376  -3.613  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.954   4.553  -2.424  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.388   5.071  -6.470  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.475   5.780  -7.728  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.771   6.578  -7.804  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.854   6.007  -7.930  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.410   4.783  -8.877  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -1.827   5.386 -10.141  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -0.638   5.765 -10.124  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -2.561   5.478 -11.147  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.171   4.596  -6.150  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.640   6.450  -7.790  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.797   3.947  -8.579  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.407   4.432  -9.090  1.00  0.00           H  
ATOM    282  N   ASP A  21      -3.658   7.900  -7.719  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -4.829   8.771  -7.772  1.00  0.00           C  
ATOM    284  C   ASP A  21      -5.923   8.268  -6.832  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.068   8.071  -7.240  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -5.364   8.855  -9.203  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -4.719   9.973  -9.997  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -4.427  11.032  -9.402  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -4.504   9.790 -11.214  1.00  0.00           O  
ATOM    290  H   ASP A  21      -2.770   8.299  -7.613  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -4.523   9.756  -7.453  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -5.169   7.921  -9.709  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -6.430   9.027  -9.173  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.557   8.061  -5.572  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.500   7.584  -4.593  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.806   6.105  -4.738  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.765   5.604  -4.152  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.642   8.235  -5.306  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.098   7.763  -3.606  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.405   8.143  -4.704  1.00  0.00           H  
ATOM    301  N   VAL A  23      -5.986   5.401  -5.516  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.173   3.971  -5.729  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.052   3.173  -5.069  1.00  0.00           C  
ATOM    304  O   VAL A  23      -3.959   3.047  -5.622  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.220   3.628  -7.230  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -6.557   2.158  -7.434  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.222   4.517  -7.949  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.236   5.853  -5.955  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.115   3.687  -5.284  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.242   3.811  -7.650  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -5.645   1.589  -7.526  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.145   2.046  -8.333  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.123   1.798  -6.587  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.225   4.219  -7.683  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.089   4.419  -9.017  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -7.063   5.546  -7.660  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.329   2.640  -3.884  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.343   1.858  -3.146  1.00  0.00           C  
ATOM    319  C   CYS A  24      -4.078   0.521  -3.831  1.00  0.00           C  
ATOM    320  O   CYS A  24      -5.006  -0.155  -4.274  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.819   1.623  -1.712  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -3.487   1.181  -0.550  1.00  0.00           S  
ATOM    323  H   CYS A  24      -6.217   2.779  -3.493  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.424   2.424  -3.121  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -5.290   2.522  -1.344  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -5.540   0.818  -1.708  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.805   0.143  -3.908  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.416  -1.113  -4.530  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.024  -1.537  -4.075  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.061  -0.775  -4.182  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.458  -0.996  -6.056  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -1.791   0.268  -6.563  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -2.273   1.375  -6.326  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -0.676   0.107  -7.266  1.00  0.00           N  
ATOM    335  H   ASN A  25      -2.111   0.720  -3.531  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.125  -1.866  -4.219  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -1.952  -1.845  -6.490  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -3.488  -0.992  -6.382  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -0.351  -0.805  -7.416  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -0.225   0.907  -7.607  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.929  -2.758  -3.566  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.341  -3.299  -3.093  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.904  -4.297  -4.101  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.155  -4.919  -4.853  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.157  -3.973  -1.731  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -0.878  -3.027  -0.567  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.734  -3.310  -3.508  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.034  -2.477  -2.990  1.00  0.00           H  
ATOM    349  HB2 CYS A  26      -0.308  -4.936  -1.874  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       1.125  -4.111  -1.272  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.226  -4.443  -4.118  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.876  -5.365  -5.043  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.773  -6.355  -4.302  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.314  -7.405  -3.854  1.00  0.00           O  
ATOM    355  CB  ASN A  27       3.680  -4.585  -6.089  1.00  0.00           C  
ATOM    356  CG  ASN A  27       2.824  -4.132  -7.256  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       1.598  -4.079  -7.157  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       3.468  -3.802  -8.369  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.775  -3.918  -3.498  1.00  0.00           H  
ATOM    360  HA  ASN A  27       2.105  -5.920  -5.547  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       4.112  -3.712  -5.624  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       4.470  -5.215  -6.469  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       4.446  -3.869  -8.375  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       2.939  -3.505  -9.139  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.052  -6.018  -4.179  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.008  -6.881  -3.497  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.135  -6.065  -2.871  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.973  -6.662  -2.162  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.610  -7.924  -4.461  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       7.352  -7.239  -5.599  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       7.527  -8.880  -3.712  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.170  -4.837  -3.094  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.358  -5.172  -4.558  1.00  0.00           H  
ATOM    374  HA  VAL A  28       5.480  -7.408  -2.715  1.00  0.00           H  
ATOM    375  HB  VAL A  28       5.800  -8.498  -4.887  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       6.719  -7.206  -6.473  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       8.252  -7.791  -5.826  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       7.613  -6.232  -5.305  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       7.075  -9.149  -2.769  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       8.478  -8.400  -3.532  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       7.680  -9.770  -4.305  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1      -9.229   3.231   3.919  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.797   3.605   3.797  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.479   4.115   2.396  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.753   3.442   1.402  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.878   2.409   4.112  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.973   2.034   5.582  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -7.225   1.222   3.227  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -9.317   2.569   4.716  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -9.516   2.783   3.024  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -9.770   4.101   4.094  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.589   4.391   4.510  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -5.859   2.700   3.903  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.659   1.208   5.700  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.329   2.882   6.148  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -5.997   1.745   5.944  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -6.731   1.327   2.273  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.294   1.185   3.077  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.898   0.310   3.704  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.901   5.309   2.323  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.556   5.889   1.038  1.00  0.00           C  
ATOM     21  C   GLY A   2      -5.125   5.594   0.634  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.673   4.451   0.714  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.706   5.801   3.148  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -7.220   5.490   0.286  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.690   6.959   1.091  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.409   6.626   0.199  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -3.021   6.472  -0.219  1.00  0.00           C  
ATOM     28  C   CYS A   3      -2.068   6.734   0.944  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.961   6.197   0.986  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.707   7.421  -1.379  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -2.580   6.597  -3.000  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.825   7.513   0.159  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.888   5.454  -0.554  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.489   8.162  -1.450  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.766   7.915  -1.187  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.504   7.565   1.887  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.686   7.898   3.050  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.977   6.971   4.224  1.00  0.00           C  
ATOM     39  O   GLU A   4      -1.426   7.137   5.313  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.933   9.344   3.466  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -0.764   9.976   4.203  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -1.179  11.174   5.036  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -2.257  11.741   4.763  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -0.425  11.544   5.960  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.394   7.964   1.799  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.657   7.782   2.769  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -2.135   9.931   2.582  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -2.798   9.372   4.112  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -0.325   9.238   4.857  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -0.029  10.297   3.479  1.00  0.00           H  
ATOM     51  N   GLU A   5      -2.842   6.000   3.993  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.214   5.039   5.024  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.767   3.626   4.653  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.253   2.646   5.216  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.726   5.063   5.250  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -5.196   6.236   6.094  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -4.734   6.139   7.535  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -4.496   5.008   8.007  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -4.609   7.195   8.191  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.238   5.929   3.108  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.720   5.330   5.936  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.221   5.117   4.291  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -5.019   4.150   5.746  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -4.807   7.149   5.669  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -6.276   6.265   6.079  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.839   3.526   3.704  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.333   2.231   3.265  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.281   1.686   4.226  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.339   0.529   4.636  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.755   2.333   1.851  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.817   1.609   0.560  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.487   4.341   3.289  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.156   1.555   3.259  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.607   3.374   1.606  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       0.196   1.823   1.820  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.688   2.521   4.608  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.751   2.132   5.535  1.00  0.00           C  
ATOM     78  C   PRO A   7       1.195   1.395   6.750  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.885   0.590   7.376  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.363   3.473   5.941  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.114   4.366   4.773  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.807   3.915   4.173  1.00  0.00           C  
ATOM     83  HA  PRO A   7       2.498   1.519   5.051  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       1.875   3.839   6.833  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.419   3.350   6.126  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.040   5.391   5.104  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.912   4.260   4.053  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.013   4.498   4.559  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.834   3.972   3.096  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.066   1.674   7.065  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.742   1.044   8.189  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.433  -0.243   7.750  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.526  -1.205   8.511  1.00  0.00           O  
ATOM     94  CB  MET A   8      -1.779   2.002   8.774  1.00  0.00           C  
ATOM     95  CG  MET A   8      -1.178   3.275   9.347  1.00  0.00           C  
ATOM     96  SD  MET A   8      -1.398   4.698   8.261  1.00  0.00           S  
ATOM     97  CE  MET A   8       0.289   5.286   8.129  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.560   2.321   6.521  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.005   0.813   8.943  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -2.477   2.275   7.992  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.317   1.496   9.562  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -1.653   3.487  10.293  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -0.121   3.119   9.503  1.00  0.00           H  
ATOM    104  HE1 MET A   8       0.948   4.610   8.653  1.00  0.00           H  
ATOM    105  HE2 MET A   8       0.362   6.271   8.566  1.00  0.00           H  
ATOM    106  HE3 MET A   8       0.574   5.332   7.089  1.00  0.00           H  
ATOM    107  N   HIS A   9      -1.932  -0.240   6.518  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -2.634  -1.393   5.968  1.00  0.00           C  
ATOM    109  C   HIS A   9      -1.722  -2.214   5.053  1.00  0.00           C  
ATOM    110  O   HIS A   9      -1.077  -1.674   4.156  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -3.898  -0.914   5.234  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -3.814  -0.904   3.744  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -3.611  -2.035   2.983  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -3.938   0.116   2.877  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -3.611  -1.705   1.704  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -3.810  -0.402   1.611  1.00  0.00           N  
ATOM    117  H   HIS A   9      -1.834   0.564   5.966  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -2.933  -2.016   6.798  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -4.718  -1.543   5.499  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.118   0.095   5.554  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -3.492  -2.944   3.329  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -4.108   1.149   3.139  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -3.474  -2.384   0.875  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -3.997   0.081   0.779  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.676  -3.524   5.296  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.843  -4.438   4.511  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.596  -4.427   5.015  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.422  -3.642   4.550  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.873  -4.078   3.021  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.863  -5.519   1.906  1.00  0.00           S  
ATOM    131  H   CYS A  10      -2.213  -3.888   6.031  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.243  -5.434   4.637  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.765  -3.509   2.813  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -0.007  -3.475   2.787  1.00  0.00           H  
ATOM    135  N   LYS A  11       0.889  -5.304   5.971  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.229  -5.396   6.541  1.00  0.00           C  
ATOM    137  C   LYS A  11       2.848  -6.762   6.261  1.00  0.00           C  
ATOM    138  O   LYS A  11       2.339  -7.789   6.710  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.183  -5.147   8.050  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.827  -3.716   8.421  1.00  0.00           C  
ATOM    141  CD  LYS A  11       3.030  -2.966   8.972  1.00  0.00           C  
ATOM    142  CE  LYS A  11       3.248  -3.268  10.445  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       3.576  -4.701  10.676  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.188  -5.903   6.301  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.840  -4.636   6.078  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       1.445  -5.804   8.488  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       3.151  -5.377   8.470  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       1.470  -3.204   7.540  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       1.050  -3.732   9.170  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       3.910  -3.261   8.420  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       2.866  -1.905   8.851  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       4.062  -2.658  10.808  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       2.346  -3.022  10.987  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       4.341  -5.000  10.038  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       2.740  -5.293  10.498  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       3.884  -4.844  11.660  1.00  0.00           H  
ATOM    157  N   GLY A  12       3.948  -6.766   5.516  1.00  0.00           N  
ATOM    158  CA  GLY A  12       4.619  -8.008   5.189  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.129  -7.885   5.258  1.00  0.00           C  
ATOM    160  O   GLY A  12       6.710  -7.884   6.343  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.308  -5.918   5.186  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       4.298  -8.771   5.882  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       4.338  -8.302   4.190  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.764  -7.782   4.096  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.211  -7.658   4.025  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.645  -7.091   2.679  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.510  -6.218   2.611  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.866  -9.018   4.260  1.00  0.00           C  
ATOM    169  CG  LYS A  13      10.385  -8.987   4.192  1.00  0.00           C  
ATOM    170  CD  LYS A  13      10.969 -10.390   4.147  1.00  0.00           C  
ATOM    171  CE  LYS A  13      10.653 -11.167   5.414  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      11.593 -12.304   5.619  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.249  -7.789   3.269  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.517  -6.979   4.799  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       8.578  -9.378   5.237  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       8.506  -9.708   3.512  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      10.685  -8.454   3.302  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      10.764  -8.476   5.065  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      10.552 -10.916   3.301  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      12.041 -10.319   4.036  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      10.723 -10.498   6.259  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       9.646 -11.552   5.343  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      11.367 -13.077   4.961  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      11.518 -12.659   6.593  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      12.571 -11.993   5.449  1.00  0.00           H  
ATOM    186  N   ASN A  14       8.029  -7.583   1.611  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.335  -7.121   0.274  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.072  -6.599  -0.388  1.00  0.00           C  
ATOM    189  O   ASN A  14       6.881  -6.740  -1.595  1.00  0.00           O  
ATOM    190  CB  ASN A  14       8.947  -8.247  -0.561  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.429  -8.425  -0.294  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      10.889  -9.524   0.012  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      11.185  -7.339  -0.409  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.344  -8.261   1.725  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.040  -6.318   0.362  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.445  -9.174  -0.328  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       8.812  -8.024  -1.609  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.750  -6.496  -0.656  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      12.147  -7.425  -0.242  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.209  -5.998   0.423  1.00  0.00           N  
ATOM    201  CA  ALA A  15       4.954  -5.454  -0.065  1.00  0.00           C  
ATOM    202  C   ALA A  15       4.908  -3.941   0.109  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.619  -3.440   1.195  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.781  -6.104   0.653  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.425  -5.923   1.377  1.00  0.00           H  
ATOM    206  HA  ALA A  15       4.879  -5.691  -1.113  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.373  -5.412   1.376  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       4.118  -6.996   1.159  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.018  -6.364  -0.066  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.192  -3.218  -0.967  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.180  -1.761  -0.927  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.903  -1.210  -1.558  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.493  -1.647  -2.633  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.408  -1.195  -1.641  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.439   0.325  -1.703  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.046   0.921  -0.444  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.502   1.304  -0.654  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.424   0.180  -0.333  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.414  -3.673  -1.805  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.213  -1.463   0.109  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.293  -1.527  -1.121  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.429  -1.576  -2.650  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       7.031   0.628  -2.554  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.430   0.693  -1.815  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       6.488   1.803  -0.169  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       6.986   0.192   0.352  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       8.641   1.587  -1.687  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.735   2.144  -0.017  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       9.498  -0.465  -1.146  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.068  -0.352   0.486  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16      10.371   0.548  -0.108  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.256  -0.238  -0.892  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.020   0.374  -1.389  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.260   1.287  -2.586  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.275   1.981  -2.658  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.523   1.186  -0.193  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.754   1.511   0.580  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.679   0.339   0.398  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.286  -0.373  -1.650  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.026   2.080  -0.542  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.837   0.591   0.390  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.207   2.410   0.187  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.510   1.638   1.624  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.707   0.669   0.353  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.546  -0.375   1.198  1.00  0.00           H  
ATOM    246  N   THR A  18       1.316   1.284  -3.520  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.417   2.115  -4.714  1.00  0.00           C  
ATOM    248  C   THR A  18       0.144   2.933  -4.911  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.950   2.484  -4.574  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.694   1.251  -5.943  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.214   2.034  -7.002  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.466   0.546  -6.453  1.00  0.00           C  
ATOM    253  H   THR A  18       0.530   0.711  -3.402  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.238   2.789  -4.577  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.425   0.498  -5.685  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.985   1.599  -7.373  1.00  0.00           H  
ATOM    257 HG21 THR A  18       0.692  -0.494  -6.626  1.00  0.00           H  
ATOM    258 HG22 THR A  18       0.147   1.007  -7.374  1.00  0.00           H  
ATOM    259 HG23 THR A  18      -0.317   0.629  -5.717  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.294   4.135  -5.456  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.847   5.012  -5.693  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.238   5.018  -7.167  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.461   5.436  -8.025  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.529   6.435  -5.231  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -0.596   6.664  -3.425  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.191   4.440  -5.704  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.678   4.635  -5.115  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.467   6.697  -5.558  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.239   7.117  -5.676  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.449   4.551  -7.452  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.953   4.501  -8.810  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.319   5.168  -8.898  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.324   4.605  -8.465  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.047   3.051  -9.280  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.917   2.919 -10.785  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -1.862   3.309 -11.327  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.872   2.425 -11.422  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.020   4.235  -6.731  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.262   5.031  -9.436  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.257   2.479  -8.817  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.001   2.648  -8.981  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.352   6.377  -9.451  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.599   7.121  -9.582  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.320   7.199  -8.240  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.507   6.886  -8.137  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.503   6.467 -10.630  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.870   6.445 -12.007  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -4.718   5.976 -12.124  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -6.525   6.898 -12.969  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.518   6.779  -9.771  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.355   8.122  -9.902  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.709   5.449 -10.333  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.431   7.016 -10.688  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.588   7.618  -7.215  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.154   7.734  -5.894  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.536   6.392  -5.297  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.301   6.330  -4.334  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.657   7.853  -7.359  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.433   8.211  -5.247  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.026   8.353  -5.956  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.002   5.315  -5.867  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.290   3.971  -5.383  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.021   3.287  -4.883  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.190   2.844  -5.677  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.925   3.107  -6.487  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.339   1.750  -5.938  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -8.113   3.824  -7.109  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.398   5.425  -6.631  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -6.992   4.052  -4.566  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -6.185   2.948  -7.258  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.521   1.053  -6.045  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -8.196   1.386  -6.485  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.594   1.847  -4.893  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -7.773   4.722  -7.604  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.821   4.085  -6.336  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.589   3.175  -7.829  1.00  0.00           H  
ATOM    317  N   CYS A  24      -4.875   3.205  -3.564  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.705   2.575  -2.964  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.793   1.055  -3.065  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.880   0.481  -3.001  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.566   2.992  -1.498  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -1.847   3.024  -0.895  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.570   3.577  -2.982  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -2.834   2.910  -3.507  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -3.975   3.984  -1.374  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.119   2.300  -0.881  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.642   0.408  -3.223  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.590  -1.042  -3.331  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.191  -1.562  -3.019  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.208  -1.140  -3.628  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -3.014  -1.487  -4.728  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -4.308  -2.278  -4.717  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -5.376  -1.738  -4.431  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -4.217  -3.566  -5.028  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.808   0.918  -3.263  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.280  -1.451  -2.614  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -3.154  -0.616  -5.344  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -2.239  -2.106  -5.153  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -3.332  -3.928  -5.245  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -5.038  -4.101  -5.029  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.113  -2.482  -2.068  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.161  -3.070  -1.669  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.546  -4.211  -2.606  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.238  -5.135  -2.827  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.086  -3.579  -0.228  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -1.294  -4.727   0.086  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.935  -2.774  -1.624  1.00  0.00           H  
ATOM    348  HA  CYS A  26       0.915  -2.300  -1.732  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.003  -4.096   0.011  1.00  0.00           H  
ATOM    350  HB3 CYS A  26      -0.029  -2.736   0.438  1.00  0.00           H  
ATOM    351  N   ASN A  27       1.753  -4.140  -3.157  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.234  -5.168  -4.073  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.693  -5.519  -3.792  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.984  -6.442  -3.031  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.067  -4.703  -5.522  1.00  0.00           C  
ATOM    356  CG  ASN A  27       0.618  -4.707  -5.967  1.00  0.00           C  
ATOM    357  OD1 ASN A  27      -0.210  -5.435  -5.420  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       0.304  -3.890  -6.966  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.332  -3.378  -2.945  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.638  -6.048  -3.921  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       2.451  -3.699  -5.617  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       2.627  -5.361  -6.171  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.016  -3.339  -7.354  1.00  0.00           H  
ATOM    364 HD22 ASN A  27      -0.626  -3.872  -7.275  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.603  -4.780  -4.412  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.031  -5.012  -4.234  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.762  -3.717  -3.894  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.304  -3.622  -2.773  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.663  -5.627  -5.497  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       8.100  -6.044  -5.226  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       5.840  -6.809  -5.984  1.00  0.00           C  
ATOM    372  OXT VAL A  28       6.786  -2.810  -4.752  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.306  -4.063  -5.005  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.156  -5.709  -3.419  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.670  -4.876  -6.273  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.538  -5.377  -4.498  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       8.668  -5.996  -6.144  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       8.116  -7.054  -4.845  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       4.858  -6.468  -6.276  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       5.748  -7.535  -5.190  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       6.330  -7.263  -6.833  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1      -9.514   5.710   0.887  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.485   5.849   1.951  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.282   6.639   1.448  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.106   6.819   0.243  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -8.002   4.473   2.453  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.325   4.605   3.808  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.160   3.488   2.525  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -9.247   4.901   0.292  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -9.522   6.594   0.337  1.00  0.00           H  
ATOM     10  H3  VAL A   1     -10.430   5.548   1.350  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.927   6.379   2.783  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -7.276   4.092   1.750  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -7.508   3.714   4.391  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.724   5.464   4.328  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.262   4.732   3.668  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -8.891   2.662   3.167  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.379   3.117   1.534  1.00  0.00           H  
ATOM     18 HG23 VAL A   1     -10.032   3.985   2.924  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.457   7.108   2.378  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.281   7.873   2.007  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.159   6.996   1.486  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.360   5.811   1.222  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.648   6.933   3.322  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.553   8.583   1.241  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -4.928   8.412   2.874  1.00  0.00           H  
ATOM     26  N   CYS A   3      -2.974   7.580   1.339  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -1.815   6.845   0.846  1.00  0.00           C  
ATOM     28  C   CYS A   3      -0.855   6.514   1.985  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.153   5.504   1.943  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -1.089   7.655  -0.229  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -0.338   6.642  -1.545  1.00  0.00           S  
ATOM     32  H   CYS A   3      -2.876   8.528   1.567  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.169   5.922   0.410  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -1.791   8.330  -0.695  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -0.300   8.229   0.235  1.00  0.00           H  
ATOM     36  N   GLU A   4      -0.831   7.371   3.001  1.00  0.00           N  
ATOM     37  CA  GLU A   4       0.044   7.168   4.152  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.618   6.290   5.208  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.056   6.050   6.276  1.00  0.00           O  
ATOM     40  CB  GLU A   4       0.424   8.512   4.765  1.00  0.00           C  
ATOM     41  CG  GLU A   4       1.703   8.470   5.585  1.00  0.00           C  
ATOM     42  CD  GLU A   4       1.916   9.732   6.398  1.00  0.00           C  
ATOM     43  OE1 GLU A   4       1.012  10.095   7.179  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       2.987  10.358   6.252  1.00  0.00           O  
ATOM     45  H   GLU A   4      -1.414   8.158   2.977  1.00  0.00           H  
ATOM     46  HA  GLU A   4       0.931   6.674   3.804  1.00  0.00           H  
ATOM     47  HB2 GLU A   4       0.552   9.232   3.972  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -0.382   8.835   5.408  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       1.654   7.629   6.262  1.00  0.00           H  
ATOM     50  HG3 GLU A   4       2.541   8.344   4.916  1.00  0.00           H  
ATOM     51  N   GLU A   5      -1.812   5.817   4.897  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -2.564   4.964   5.808  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.633   3.532   5.285  1.00  0.00           C  
ATOM     54  O   GLU A   5      -2.783   2.585   6.058  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -3.977   5.516   6.006  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.052   6.644   7.022  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -5.009   7.743   6.603  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -4.757   8.385   5.562  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -6.012   7.961   7.316  1.00  0.00           O  
ATOM     60  H   GLU A   5      -2.195   6.048   4.034  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.052   4.964   6.756  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -4.342   5.887   5.060  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -4.620   4.715   6.341  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -4.385   6.239   7.966  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -3.067   7.070   7.141  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.524   3.379   3.968  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.576   2.062   3.344  1.00  0.00           C  
ATOM     68  C   CYS A   6      -1.473   1.146   3.864  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.719  -0.018   4.181  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -2.483   2.186   1.822  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -4.079   2.501   1.003  1.00  0.00           S  
ATOM     72  H   CYS A   6      -2.408   4.171   3.403  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -3.514   1.629   3.602  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -1.821   3.003   1.575  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -2.080   1.269   1.418  1.00  0.00           H  
ATOM     76  N   PRO A   7      -0.243   1.664   3.971  1.00  0.00           N  
ATOM     77  CA  PRO A   7       0.899   0.896   4.469  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.540   0.130   5.735  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.103  -0.926   6.023  1.00  0.00           O  
ATOM     80  CB  PRO A   7       1.942   1.976   4.756  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.612   3.076   3.804  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.116   3.043   3.630  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.274   0.210   3.723  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       1.856   2.300   5.783  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       2.932   1.583   4.576  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       1.920   4.025   4.218  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.103   2.903   2.858  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.363   3.733   4.305  1.00  0.00           H  
ATOM     89  HD3 PRO A   7      -0.162   3.263   2.610  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.422   0.671   6.475  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.897   0.053   7.702  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.702  -1.199   7.384  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.534  -2.243   8.015  1.00  0.00           O  
ATOM     94  CB  MET A   8      -1.776   1.040   8.468  1.00  0.00           C  
ATOM     95  CG  MET A   8      -2.180   0.554   9.850  1.00  0.00           C  
ATOM     96  SD  MET A   8      -2.907   1.859  10.860  1.00  0.00           S  
ATOM     97  CE  MET A   8      -4.463   2.117  10.011  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.836   1.508   6.178  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.043  -0.212   8.306  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -1.241   1.972   8.577  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.677   1.217   7.892  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -2.903  -0.241   9.741  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -1.303   0.175  10.354  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -4.632   1.308   9.316  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -4.428   3.053   9.472  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -5.266   2.147  10.732  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.585  -1.075   6.399  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.436  -2.179   5.981  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.619  -3.282   5.308  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.024  -4.444   5.294  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.541  -1.652   5.050  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -4.194  -1.632   3.595  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -3.859  -2.758   2.869  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -4.156  -0.604   2.729  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -3.627  -2.414   1.614  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -3.802  -1.110   1.503  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.669  -0.212   5.944  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.898  -2.588   6.867  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -5.418  -2.254   5.161  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.779  -0.639   5.340  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -3.805  -3.671   3.218  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -4.382   0.423   2.961  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -3.346  -3.085   0.816  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -3.801  -0.611   0.660  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.467  -2.912   4.755  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.598  -3.874   4.086  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.795  -3.874   4.709  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.689  -3.160   4.254  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.501  -3.559   2.592  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.587  -5.027   1.516  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.195  -1.972   4.799  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.033  -4.855   4.210  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.313  -2.903   2.317  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.437  -3.061   2.396  1.00  0.00           H  
ATOM    135  N   LYS A  11       0.973  -4.680   5.751  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.258  -4.773   6.435  1.00  0.00           C  
ATOM    137  C   LYS A  11       2.819  -6.188   6.348  1.00  0.00           C  
ATOM    138  O   LYS A  11       2.237  -7.131   6.883  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.112  -4.360   7.900  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.406  -3.028   8.091  1.00  0.00           C  
ATOM    141  CD  LYS A  11       2.398  -1.899   8.324  1.00  0.00           C  
ATOM    142  CE  LYS A  11       3.000  -1.965   9.718  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       4.114  -0.991   9.889  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.223  -5.225   6.067  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.943  -4.096   5.946  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       1.549  -5.120   8.422  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       3.096  -4.288   8.340  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       0.827  -2.808   7.207  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       0.749  -3.099   8.946  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       3.192  -1.974   7.596  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       1.887  -0.954   8.206  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       2.228  -1.746  10.440  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       3.377  -2.963   9.886  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       5.014  -1.422   9.596  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       4.188  -0.704  10.885  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       3.941  -0.145   9.308  1.00  0.00           H  
ATOM    157  N   GLY A  12       3.953  -6.328   5.669  1.00  0.00           N  
ATOM    158  CA  GLY A  12       4.574  -7.628   5.523  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.087  -7.559   5.587  1.00  0.00           C  
ATOM    160  O   GLY A  12       6.665  -7.444   6.667  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.370  -5.541   5.264  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       4.220  -8.274   6.312  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       4.284  -8.046   4.572  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.728  -7.629   4.425  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.180  -7.574   4.350  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.649  -7.243   2.937  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.629  -6.521   2.752  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.780  -8.904   4.807  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.574  -8.802   6.100  1.00  0.00           C  
ATOM    170  CD  LYS A  13       9.458 -10.072   6.930  1.00  0.00           C  
ATOM    171  CE  LYS A  13      10.822 -10.672   7.229  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      11.696  -9.722   7.973  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.214  -7.720   3.603  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.508  -6.793   5.011  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.977  -9.610   4.957  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       9.435  -9.277   4.035  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      10.613  -8.634   5.859  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       9.198  -7.970   6.676  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       8.968  -9.836   7.863  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       8.868 -10.795   6.385  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      10.687 -11.563   7.823  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      11.300 -10.931   6.296  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      12.695  -9.985   7.852  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      11.465  -9.743   8.987  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      11.557  -8.755   7.617  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.937  -7.761   1.944  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.265  -7.512   0.558  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.033  -7.010  -0.171  1.00  0.00           C  
ATOM    189  O   ASN A  14       6.821  -7.309  -1.345  1.00  0.00           O  
ATOM    190  CB  ASN A  14       8.799  -8.781  -0.109  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.243  -9.063   0.256  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      10.550 -10.072   0.890  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      11.140  -8.168  -0.143  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.163  -8.312   2.146  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.020  -6.751   0.535  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.198  -9.623   0.201  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       8.732  -8.672  -1.182  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.823  -7.388  -0.644  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      12.081  -8.325   0.080  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.218  -6.247   0.549  1.00  0.00           N  
ATOM    201  CA  ALA A  15       4.995  -5.699  -0.010  1.00  0.00           C  
ATOM    202  C   ALA A  15       4.886  -4.205   0.271  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.618  -3.795   1.400  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.784  -6.431   0.549  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.448  -6.052   1.483  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.023  -5.858  -1.074  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       2.993  -5.722   0.746  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       4.057  -6.929   1.467  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.442  -7.161  -0.170  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.095  -3.394  -0.760  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.017  -1.946  -0.614  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.734  -1.399  -1.239  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.362  -1.780  -2.349  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.237  -1.277  -1.248  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.204   0.243  -1.197  1.00  0.00           C  
ATOM    216  CD  LYS A  16       6.965   0.779   0.006  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.193   1.571  -0.415  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       8.969   0.871  -1.476  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.305  -3.778  -1.637  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.011  -1.726   0.442  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.122  -1.610  -0.728  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.302  -1.580  -2.282  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       6.654   0.633  -2.098  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.177   0.570  -1.136  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       6.312   1.424   0.574  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.278  -0.052   0.622  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       7.874   2.532  -0.790  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.827   1.714   0.447  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       8.607   1.133  -2.416  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       8.885  -0.159  -1.360  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       9.973   1.135  -1.417  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.042  -0.492  -0.528  1.00  0.00           N  
ATOM    233  CA  PRO A  17       1.798   0.113  -1.010  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.046   1.186  -2.065  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.059   1.885  -2.027  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.206   0.736   0.253  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.390   1.073   1.091  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.422   0.014   0.805  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.120  -0.630  -1.402  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       0.640   1.618  -0.009  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.565   0.020   0.745  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       2.767   2.048   0.818  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.116   1.056   2.136  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.412   0.446   0.783  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.370  -0.773   1.543  1.00  0.00           H  
ATOM    246  N   THR A  18       1.115   1.313  -3.005  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.235   2.305  -4.067  1.00  0.00           C  
ATOM    248  C   THR A  18      -0.109   2.971  -4.349  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.166   2.390  -4.105  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.782   1.661  -5.338  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.136   2.648  -6.290  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.801   0.725  -5.990  1.00  0.00           C  
ATOM    253  H   THR A  18       0.329   0.728  -2.982  1.00  0.00           H  
ATOM    254  HA  THR A  18       1.925   3.054  -3.739  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.668   1.093  -5.090  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.974   3.046  -6.043  1.00  0.00           H  
ATOM    257 HG21 THR A  18      -0.147   0.802  -5.483  1.00  0.00           H  
ATOM    258 HG22 THR A  18       1.168  -0.287  -5.920  1.00  0.00           H  
ATOM    259 HG23 THR A  18       0.679   0.998  -7.026  1.00  0.00           H  
ATOM    260  N   CYS A  19      -0.057   4.194  -4.864  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.268   4.943  -5.181  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.353   5.228  -6.677  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.466   5.860  -7.250  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -1.298   6.255  -4.398  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.919   6.089  -2.692  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.816   4.604  -5.036  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -2.116   4.342  -4.891  1.00  0.00           H  
ATOM    268  HB2 CYS A  19      -0.297   6.656  -4.344  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.935   6.958  -4.913  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.426   4.756  -7.304  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.630   4.954  -8.726  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.011   5.538  -8.997  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.018   4.834  -8.922  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.468   3.630  -9.467  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.020   3.818 -10.903  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -1.271   4.781 -11.169  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -2.417   3.002 -11.761  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.094   4.262  -6.800  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.885   5.644  -9.070  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.734   3.027  -8.954  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.414   3.111  -9.468  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.056   6.830  -9.306  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.319   7.506  -9.581  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.332   7.227  -8.474  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.461   6.814  -8.736  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -5.880   7.059 -10.932  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.339   7.884 -12.084  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.116   9.097 -11.891  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -5.140   7.316 -13.178  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.221   7.342  -9.346  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.125   8.568  -9.613  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -5.616   6.025 -11.100  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -6.955   7.154 -10.918  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.913   7.458  -7.235  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.777   7.232  -6.104  1.00  0.00           C  
ATOM    296  C   GLY A  22      -7.068   5.761  -5.869  1.00  0.00           C  
ATOM    297  O   GLY A  22      -8.010   5.416  -5.157  1.00  0.00           O  
ATOM    298  H   GLY A  22      -5.012   7.786  -7.089  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.308   7.640  -5.220  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.698   7.749  -6.278  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.254   4.893  -6.465  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.428   3.455  -6.311  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.264   2.848  -5.533  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.190   2.612  -6.087  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.540   2.752  -7.677  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -6.866   1.277  -7.497  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.586   3.435  -8.546  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.518   5.227  -7.018  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.343   3.284  -5.763  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.585   2.828  -8.175  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.599   0.969  -6.497  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -6.307   0.695  -8.215  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.923   1.121  -7.652  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.499   2.857  -8.531  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.221   3.505  -9.560  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -7.781   4.426  -8.165  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.484   2.603  -4.246  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.453   2.027  -3.390  1.00  0.00           C  
ATOM    319  C   CYS A  24      -4.237   0.552  -3.716  1.00  0.00           C  
ATOM    320  O   CYS A  24      -5.194  -0.201  -3.897  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.838   2.188  -1.917  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -3.557   2.988  -0.898  1.00  0.00           S  
ATOM    323  H   CYS A  24      -6.360   2.816  -3.861  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.533   2.562  -3.574  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -5.731   2.790  -1.851  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -5.035   1.214  -1.493  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.974   0.145  -3.785  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.633  -1.238  -4.086  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.210  -1.555  -3.640  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.259  -0.877  -4.029  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.789  -1.513  -5.579  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -3.896  -2.507  -5.872  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -4.761  -2.756  -5.033  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -3.874  -3.081  -7.070  1.00  0.00           N  
ATOM    335  H   ASN A  25      -2.254   0.788  -3.628  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.315  -1.870  -3.545  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -3.018  -0.590  -6.081  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -1.862  -1.910  -5.963  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -3.154  -2.834  -7.688  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -4.578  -3.727  -7.287  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.074  -2.591  -2.825  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.231  -3.007  -2.325  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.704  -4.272  -3.033  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.033  -5.253  -3.130  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.177  -3.240  -0.814  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -1.210  -4.288  -0.269  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.872  -3.089  -2.556  1.00  0.00           H  
ATOM    348  HA  CYS A  26       0.932  -2.212  -2.533  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.092  -3.718  -0.498  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.085  -2.286  -0.314  1.00  0.00           H  
ATOM    351  N   ASN A  27       1.936  -4.241  -3.530  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.506  -5.383  -4.233  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.882  -5.733  -3.684  1.00  0.00           C  
ATOM    354  O   ASN A  27       4.031  -6.663  -2.892  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.599  -5.089  -5.732  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.326  -5.449  -6.472  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.989  -6.625  -6.614  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       0.612  -4.437  -6.950  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.474  -3.428  -3.423  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.855  -6.222  -4.084  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       2.790  -4.035  -5.873  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.414  -5.658  -6.154  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       0.942  -3.526  -6.800  1.00  0.00           H  
ATOM    364 HD22 ASN A  27      -0.215  -4.641  -7.433  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.881  -4.979  -4.113  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.253  -5.198  -3.672  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.980  -3.873  -3.461  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.319  -3.566  -2.299  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.039  -6.055  -4.685  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       7.098  -5.368  -6.041  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       8.438  -6.351  -4.166  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.202  -3.153  -4.457  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.689  -4.258  -4.743  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.218  -5.729  -2.733  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.519  -6.995  -4.808  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       6.176  -4.833  -6.214  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       7.235  -6.109  -6.814  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       7.926  -4.674  -6.056  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       8.847  -7.199  -4.696  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       8.391  -6.576  -3.111  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       9.070  -5.490  -4.322  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1      -9.159   2.645   2.224  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.910   3.147   2.852  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.193   4.135   1.938  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.986   3.863   0.755  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -6.949   1.991   3.187  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.536   1.106   4.275  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.635   1.179   1.940  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -9.910   3.337   2.416  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -9.379   1.723   2.652  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -8.986   2.555   1.203  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.170   3.650   3.773  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.025   2.413   3.557  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.754   0.498   4.707  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -8.295   0.466   3.849  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.977   1.724   5.044  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -5.833   1.652   1.394  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -7.514   1.127   1.314  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -6.337   0.181   2.225  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.816   5.282   2.493  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.127   6.292   1.713  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.801   5.799   1.168  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.604   4.597   0.991  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.008   5.443   3.441  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.757   6.585   0.886  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.948   7.154   2.339  1.00  0.00           H  
ATOM     26  N   CYS A   3      -3.890   6.729   0.901  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.576   6.382   0.372  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.486   6.611   1.416  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.432   5.977   1.375  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.275   7.203  -0.884  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -1.207   6.352  -2.091  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.107   7.671   1.063  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.591   5.335   0.110  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.204   7.441  -1.380  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.782   8.119  -0.596  1.00  0.00           H  
ATOM     36  N   GLU A   4      -1.745   7.522   2.349  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -0.783   7.834   3.401  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.992   6.958   4.631  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.318   7.122   5.648  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -0.895   9.302   3.795  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -0.353  10.259   2.745  1.00  0.00           C  
ATOM     42  CD  GLU A   4       0.126  11.568   3.342  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -0.694  12.267   3.974  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       1.320  11.894   3.177  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.602   7.997   2.330  1.00  0.00           H  
ATOM     46  HA  GLU A   4       0.200   7.646   3.011  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.936   9.533   3.961  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -0.349   9.459   4.712  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       0.476   9.788   2.240  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.136  10.471   2.031  1.00  0.00           H  
ATOM     51  N   GLU A   5      -1.929   6.033   4.528  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -2.237   5.126   5.627  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.407   3.693   5.128  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.103   2.890   5.748  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -3.506   5.580   6.349  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -3.292   6.781   7.257  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -4.405   7.804   7.142  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -5.576   7.437   7.373  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -4.105   8.974   6.821  1.00  0.00           O  
ATOM     60  H   GLU A   5      -2.424   5.960   3.694  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -1.411   5.157   6.318  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -4.251   5.841   5.613  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -3.876   4.763   6.950  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -3.245   6.438   8.280  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -2.358   7.254   6.993  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.769   3.379   4.004  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.855   2.043   3.426  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.900   1.067   4.106  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.280  -0.054   4.443  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.577   2.092   1.922  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.077   2.100   0.890  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.231   4.062   3.552  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.849   1.696   3.585  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -1.018   2.988   1.696  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -0.990   1.228   1.643  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.351   1.485   4.328  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.362   0.654   4.983  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.802  -0.015   6.232  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.236  -1.099   6.624  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.457   1.659   5.339  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.331   2.727   4.306  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.865   2.810   3.969  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.755  -0.098   4.314  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.286   2.045   6.334  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.422   1.177   5.293  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.677   3.668   4.707  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.902   2.459   3.430  1.00  0.00           H  
ATOM     88  HD2 PRO A   7       0.379   3.571   4.557  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.718   2.998   2.916  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.182   0.640   6.837  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.839   0.126   8.028  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.723  -1.060   7.671  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.735  -2.079   8.362  1.00  0.00           O  
ATOM     94  CB  MET A   8      -1.693   1.223   8.660  1.00  0.00           C  
ATOM     95  CG  MET A   8      -0.883   2.292   9.375  1.00  0.00           C  
ATOM     96  SD  MET A   8      -0.300   3.584   8.261  1.00  0.00           S  
ATOM     97  CE  MET A   8      -1.291   4.973   8.807  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.486   1.493   6.463  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.081  -0.189   8.729  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -2.273   1.700   7.879  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.368   0.773   9.372  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -1.501   2.745  10.136  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -0.027   1.824   9.841  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -1.040   5.214   9.829  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -2.338   4.715   8.744  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -1.092   5.827   8.176  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.469  -0.907   6.583  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.373  -1.945   6.112  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.599  -3.113   5.499  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.090  -4.242   5.461  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.369  -1.341   5.109  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -3.957  -1.418   3.673  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -3.720  -2.601   3.004  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -3.766  -0.435   2.775  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -3.397  -2.336   1.751  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -3.418  -1.026   1.586  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.412  -0.065   6.084  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.922  -2.311   6.967  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -5.311  -1.840   5.197  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.508  -0.297   5.351  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -3.784  -3.500   3.388  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -3.882   0.619   2.963  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -3.157  -3.065   0.991  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -3.321  -0.563   0.727  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.387  -2.836   5.026  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.548  -3.865   4.422  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.817  -3.918   5.099  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.702  -3.117   4.797  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.376  -3.604   2.924  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.418  -5.109   1.897  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.048  -1.919   5.086  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.041  -4.817   4.558  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.168  -2.954   2.586  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.575  -3.119   2.758  1.00  0.00           H  
ATOM    135  N   LYS A  11       0.982  -4.865   6.017  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.241  -5.019   6.737  1.00  0.00           C  
ATOM    137  C   LYS A  11       2.880  -6.371   6.439  1.00  0.00           C  
ATOM    138  O   LYS A  11       2.334  -7.418   6.786  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.015  -4.871   8.242  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.124  -3.697   8.612  1.00  0.00           C  
ATOM    141  CD  LYS A  11       1.174  -3.406  10.103  1.00  0.00           C  
ATOM    142  CE  LYS A  11       2.268  -2.406  10.439  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       1.880  -1.015  10.075  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.240  -5.474   6.215  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.910  -4.238   6.405  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       1.558  -5.775   8.616  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       2.971  -4.735   8.726  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       1.456  -2.822   8.074  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       0.106  -3.929   8.333  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       0.223  -3.002  10.414  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       1.367  -4.328  10.633  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       2.465  -2.449  11.499  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       3.163  -2.674   9.896  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       1.966  -0.877   9.048  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       2.498  -0.333  10.558  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       0.895  -0.834  10.357  1.00  0.00           H  
ATOM    157  N   GLY A  12       4.042  -6.338   5.796  1.00  0.00           N  
ATOM    158  CA  GLY A  12       4.741  -7.561   5.462  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.247  -7.397   5.515  1.00  0.00           C  
ATOM    160  O   GLY A  12       6.840  -7.395   6.594  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.429  -5.476   5.546  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       4.448  -8.333   6.157  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       4.459  -7.861   4.465  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.866  -7.256   4.348  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.308  -7.088   4.263  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.714  -6.543   2.899  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.559  -5.654   2.801  1.00  0.00           O  
ATOM    168  CB  LYS A  13       9.008  -8.420   4.531  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.822  -8.432   5.814  1.00  0.00           C  
ATOM    170  CD  LYS A  13       9.901  -9.828   6.410  1.00  0.00           C  
ATOM    171  CE  LYS A  13      11.123 -10.580   5.906  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      12.384 -10.047   6.492  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.341  -7.266   3.527  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.597  -6.378   5.016  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       8.259  -9.195   4.597  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       9.669  -8.640   3.707  1.00  0.00           H  
ATOM    177  HG2 LYS A  13      10.822  -8.087   5.598  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       9.357  -7.770   6.530  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       9.959  -9.748   7.485  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.012 -10.377   6.135  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      11.024 -11.622   6.174  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      11.168 -10.488   4.831  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      12.204  -9.669   7.444  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      12.762  -9.285   5.894  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      13.094 -10.804   6.560  1.00  0.00           H  
ATOM    186  N   ASN A  14       8.096  -7.072   1.851  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.375  -6.636   0.500  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.090  -6.175  -0.163  1.00  0.00           C  
ATOM    189  O   ASN A  14       6.891  -6.359  -1.363  1.00  0.00           O  
ATOM    190  CB  ASN A  14       9.016  -7.764  -0.311  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.509  -7.875  -0.067  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      11.318  -7.529  -0.928  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      10.881  -8.361   1.111  1.00  0.00           N  
ATOM    194  H   ASN A  14       7.427  -7.763   1.990  1.00  0.00           H  
ATOM    195  HA  ASN A  14       9.053  -5.809   0.560  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.556  -8.702  -0.039  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       8.854  -7.580  -1.363  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.181  -8.617   1.748  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      11.840  -8.444   1.296  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.216  -5.578   0.638  1.00  0.00           N  
ATOM    201  CA  ALA A  15       4.938  -5.089   0.147  1.00  0.00           C  
ATOM    202  C   ALA A  15       4.838  -3.575   0.286  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.549  -3.059   1.366  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.794  -5.764   0.890  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.438  -5.467   1.587  1.00  0.00           H  
ATOM    206  HA  ALA A  15       4.863  -5.354  -0.895  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       2.994  -5.054   1.042  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       4.147  -6.119   1.848  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.430  -6.598   0.309  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.078  -2.868  -0.811  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.012  -1.411  -0.806  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.724  -0.923  -1.465  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.344  -1.400  -2.534  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.228  -0.818  -1.521  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.201   0.700  -1.624  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.150   1.345  -0.628  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.580   1.353  -1.145  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.318   2.575  -0.721  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.303  -3.336  -1.642  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.022  -1.088   0.223  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.118  -1.103  -0.983  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.275  -1.224  -2.519  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       6.494   0.988  -2.623  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.197   1.048  -1.428  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       6.837   2.363  -0.452  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.115   0.791   0.299  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       9.093   0.483  -0.761  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.559   1.310  -2.224  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16      10.043   2.817  -1.427  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.782   2.413   0.195  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       8.660   3.375  -0.627  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.032   0.040  -0.831  1.00  0.00           N  
ATOM    233  CA  PRO A  17       1.781   0.592  -1.359  1.00  0.00           C  
ATOM    234  C   PRO A  17       1.996   1.426  -2.615  1.00  0.00           C  
ATOM    235  O   PRO A  17       2.960   2.185  -2.713  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.266   1.472  -0.220  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.480   1.835   0.563  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.415   0.662   0.450  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.063  -0.187  -1.566  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       0.782   2.348  -0.629  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.563   0.913   0.378  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       2.937   2.720   0.143  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.215   2.004   1.596  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.442   0.997   0.422  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.262  -0.023   1.271  1.00  0.00           H  
ATOM    246  N   THR A  18       1.087   1.281  -3.572  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.167   2.020  -4.823  1.00  0.00           C  
ATOM    248  C   THR A  18      -0.072   2.881  -5.029  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.194   2.438  -4.789  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.335   1.067  -5.996  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.175  -0.280  -5.589  1.00  0.00           O  
ATOM    252  CG2 THR A  18       2.680   1.191  -6.675  1.00  0.00           C  
ATOM    253  H   THR A  18       0.341   0.661  -3.432  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.025   2.660  -4.781  1.00  0.00           H  
ATOM    255  HB  THR A  18       0.583   1.296  -6.720  1.00  0.00           H  
ATOM    256  HG1 THR A  18       1.289  -0.860  -6.346  1.00  0.00           H  
ATOM    257 HG21 THR A  18       2.706   0.549  -7.542  1.00  0.00           H  
ATOM    258 HG22 THR A  18       3.460   0.900  -5.986  1.00  0.00           H  
ATOM    259 HG23 THR A  18       2.833   2.216  -6.980  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.139   4.114  -5.476  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.963   5.035  -5.715  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.224   5.198  -7.209  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.384   5.720  -7.944  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.670   6.391  -5.078  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.937   6.945  -3.890  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.057   4.410  -5.651  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.841   4.619  -5.255  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.268   6.334  -4.551  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -0.597   7.137  -5.854  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.392   4.746  -7.653  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.769   4.833  -9.049  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.155   5.448  -9.197  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.164   4.802  -8.915  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.742   3.446  -9.683  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.466   3.492 -11.173  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -3.343   3.967 -11.925  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -1.373   3.053 -11.588  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.015   4.341  -7.026  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.052   5.460  -9.543  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.971   2.858  -9.209  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.698   2.971  -9.524  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.200   6.702  -9.635  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.466   7.404  -9.812  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.317   7.311  -8.550  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.491   6.943  -8.600  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.231   6.828 -11.006  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.524   7.083 -12.323  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -4.309   6.810 -12.407  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -6.187   7.556 -13.271  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.362   7.167  -9.839  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.244   8.442 -10.004  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.338   5.761 -10.877  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.211   7.281 -11.050  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.710   7.650  -7.418  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.408   7.605  -6.158  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.730   6.191  -5.713  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.555   5.987  -4.822  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.784   7.936  -7.441  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.796   8.077  -5.404  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.320   8.157  -6.260  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.074   5.211  -6.328  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.291   3.812  -5.984  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.057   3.223  -5.308  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.086   2.862  -5.973  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.632   2.973  -7.230  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.004   1.552  -6.834  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.755   3.626  -8.021  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.424   5.433  -7.027  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.125   3.761  -5.299  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.755   2.929  -7.859  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.228   1.138  -6.207  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.110   0.947  -7.722  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.938   1.563  -6.292  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.379   2.860  -8.458  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.334   4.238  -8.805  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.348   4.242  -7.363  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.100   3.133  -3.983  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.983   2.593  -3.218  1.00  0.00           C  
ATOM    319  C   CYS A  24      -4.043   1.070  -3.164  1.00  0.00           C  
ATOM    320  O   CYS A  24      -5.099   0.489  -2.914  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.984   3.164  -1.800  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.441   2.864  -0.879  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.901   3.441  -3.508  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.071   2.887  -3.713  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.133   4.232  -1.850  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.793   2.718  -1.240  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.903   0.429  -3.399  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.824  -1.024  -3.375  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.383  -1.486  -3.189  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.492  -1.098  -3.945  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -3.402  -1.610  -4.660  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -4.649  -2.436  -4.411  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -4.591  -3.497  -3.789  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -5.786  -1.952  -4.896  1.00  0.00           N  
ATOM    335  H   ASN A  25      -2.094   0.945  -3.588  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.410  -1.372  -2.542  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -3.655  -0.804  -5.328  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -2.661  -2.241  -5.125  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -5.757  -1.101  -5.382  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -6.608  -2.465  -4.750  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.165  -2.318  -2.181  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.166  -2.842  -1.893  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.496  -4.011  -2.816  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.327  -4.903  -3.021  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.261  -3.285  -0.431  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -1.046  -4.444   0.084  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.918  -2.587  -1.619  1.00  0.00           H  
ATOM    348  HA  CYS A  26       0.879  -2.051  -2.068  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.212  -3.772  -0.272  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.198  -2.414   0.205  1.00  0.00           H  
ATOM    351  N   ASN A  27       1.702  -3.997  -3.375  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.134  -5.054  -4.282  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.460  -5.661  -3.832  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.484  -6.625  -3.067  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.251  -4.509  -5.708  1.00  0.00           C  
ATOM    356  CG  ASN A  27       0.899  -4.265  -6.347  1.00  0.00           C  
ATOM    357  OD1 ASN A  27      -0.114  -4.816  -5.915  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       0.875  -3.435  -7.384  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.313  -3.257  -3.177  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.385  -5.825  -4.268  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       2.792  -3.575  -5.685  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       2.794  -5.220  -6.314  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.721  -3.032  -7.673  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       0.014  -3.259  -7.816  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.559  -5.094  -4.314  1.00  0.00           N  
ATOM    366  CA  VAL A  28       5.888  -5.580  -3.965  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.731  -4.474  -3.340  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.894  -4.751  -2.979  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.624  -6.135  -5.199  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       7.919  -6.817  -4.786  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       5.729  -7.095  -5.967  1.00  0.00           C  
ATOM    372  OXT VAL A  28       6.222  -3.341  -3.218  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.472  -4.333  -4.919  1.00  0.00           H  
ATOM    374  HA  VAL A  28       5.773  -6.381  -3.250  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.870  -5.308  -5.848  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       7.836  -7.162  -3.766  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       8.736  -6.115  -4.863  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       8.106  -7.659  -5.436  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       5.363  -7.861  -5.298  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       6.294  -7.555  -6.765  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       4.893  -6.553  -6.384  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A   1      -7.375   1.818   3.502  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.862   3.001   2.746  1.00  0.00           C  
ATOM      3  C   VAL A   1      -6.870   4.155   2.834  1.00  0.00           C  
ATOM      4  O   VAL A   1      -6.025   4.194   3.728  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.229   3.477   3.273  1.00  0.00           C  
ATOM      6  CG1 VAL A   1     -10.299   2.430   3.007  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -9.145   3.800   4.757  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.424   1.587   3.151  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -8.040   1.037   3.330  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -7.348   2.075   4.509  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.977   2.718   1.709  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -9.501   4.379   2.745  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -11.229   2.744   3.456  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -9.993   1.486   3.434  1.00  0.00           H  
ATOM     15 HG13 VAL A   1     -10.434   2.316   1.941  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -8.131   4.073   5.010  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -9.437   2.933   5.331  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.807   4.622   4.985  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.980   5.095   1.900  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.086   6.238   1.890  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.870   6.017   1.013  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.837   5.087   0.208  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.673   5.011   1.212  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.627   7.100   1.527  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.757   6.432   2.901  1.00  0.00           H  
ATOM     26  N   CYS A   3      -3.867   6.876   1.169  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.642   6.772   0.385  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.423   6.638   1.292  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.519   5.847   1.021  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.486   7.995  -0.520  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -1.132   7.858  -1.732  1.00  0.00           S  
ATOM     32  H   CYS A   3      -3.953   7.597   1.827  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.716   5.888  -0.231  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.403   8.146  -1.070  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -2.293   8.864   0.092  1.00  0.00           H  
ATOM     36  N   GLU A   4      -1.404   7.415   2.370  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -0.294   7.382   3.318  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.627   6.538   4.542  1.00  0.00           C  
ATOM     39  O   GLU A   4       0.165   6.442   5.479  1.00  0.00           O  
ATOM     40  CB  GLU A   4       0.065   8.799   3.753  1.00  0.00           C  
ATOM     41  CG  GLU A   4       0.770   9.609   2.678  1.00  0.00           C  
ATOM     42  CD  GLU A   4       1.425  10.861   3.227  1.00  0.00           C  
ATOM     43  OE1 GLU A   4       2.253  10.740   4.154  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       1.110  11.963   2.730  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.153   8.025   2.533  1.00  0.00           H  
ATOM     46  HA  GLU A   4       0.548   6.942   2.818  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -0.844   9.314   4.026  1.00  0.00           H  
ATOM     48  HB3 GLU A   4       0.710   8.744   4.617  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       1.531   8.994   2.222  1.00  0.00           H  
ATOM     50  HG3 GLU A   4       0.046   9.898   1.930  1.00  0.00           H  
ATOM     51  N   GLU A   5      -1.801   5.933   4.523  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -2.252   5.093   5.625  1.00  0.00           C  
ATOM     53  C   GLU A   5      -2.487   3.654   5.168  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.130   2.871   5.866  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -3.536   5.661   6.233  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -3.300   6.846   7.155  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -2.681   6.441   8.479  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -2.890   5.284   8.902  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -1.988   7.279   9.091  1.00  0.00           O  
ATOM     60  H   GLU A   5      -2.377   6.054   3.748  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -1.480   5.096   6.376  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -4.189   5.979   5.434  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -4.027   4.884   6.800  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -2.636   7.542   6.664  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -4.247   7.329   7.350  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.966   3.312   3.993  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.124   1.967   3.451  1.00  0.00           C  
ATOM     68  C   CYS A   6      -1.135   0.980   4.066  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.486  -0.164   4.350  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.975   1.983   1.929  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.415   2.671   1.050  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.464   3.977   3.478  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -3.109   1.644   3.701  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -1.114   2.579   1.666  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -1.827   0.972   1.579  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.113   1.412   4.295  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.144   0.563   4.894  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.622  -0.150   6.136  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.094  -1.228   6.498  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.247   1.558   5.256  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.081   2.671   4.278  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.603   2.761   4.001  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.521  -0.165   4.190  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.110   1.899   6.272  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.212   1.085   5.155  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.439   3.595   4.708  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.619   2.445   3.369  1.00  0.00           H  
ATOM     88  HD2 PRO A   7       0.135   3.481   4.653  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.417   3.014   2.968  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.373   0.461   6.771  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.994  -0.101   7.960  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.896  -1.269   7.584  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.956  -2.279   8.284  1.00  0.00           O  
ATOM     94  CB  MET A   8      -1.821   0.973   8.666  1.00  0.00           C  
ATOM     95  CG  MET A   8      -0.981   2.056   9.323  1.00  0.00           C  
ATOM     96  SD  MET A   8      -0.297   1.538  10.909  1.00  0.00           S  
ATOM     97  CE  MET A   8      -1.792   1.121  11.802  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.708   1.312   6.422  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.215  -0.447   8.622  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -2.472   1.441   7.938  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.426   0.503   9.426  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -0.166   2.311   8.662  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -1.601   2.926   9.481  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -2.519   1.909  11.676  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -1.563   1.007  12.852  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -2.194   0.195  11.419  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.604  -1.109   6.471  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.519  -2.132   5.985  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.767  -3.264   5.281  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.309  -4.353   5.091  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.563  -1.489   5.056  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -4.192  -1.441   3.608  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -3.916  -2.559   2.846  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -4.078  -0.387   2.778  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -3.646  -2.186   1.607  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -3.737  -0.872   1.540  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.512  -0.275   5.965  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -4.028  -2.544   6.843  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -5.484  -2.028   5.131  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.731  -0.472   5.383  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -3.926  -3.486   3.163  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -4.241   0.645   3.044  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -3.394  -2.845   0.790  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -3.485  -0.327   0.765  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.519  -3.003   4.899  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.703  -4.006   4.222  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.716  -4.021   4.780  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.397  -2.996   4.796  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.666  -3.736   2.716  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.456  -5.233   1.697  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.137  -2.119   5.077  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.155  -4.972   4.394  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.590  -3.265   2.420  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.157  -3.072   2.498  1.00  0.00           H  
ATOM    135  N   LYS A  11       1.157  -5.190   5.236  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.497  -5.338   5.795  1.00  0.00           C  
ATOM    137  C   LYS A  11       3.554  -4.841   4.813  1.00  0.00           C  
ATOM    138  O   LYS A  11       3.645  -5.326   3.685  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.765  -6.801   6.152  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.721  -7.401   7.080  1.00  0.00           C  
ATOM    141  CD  LYS A  11       2.299  -8.538   7.908  1.00  0.00           C  
ATOM    142  CE  LYS A  11       3.233  -8.020   8.989  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       3.294  -8.940  10.158  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.567  -5.972   5.195  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.549  -4.742   6.693  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       2.785  -7.384   5.243  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       3.728  -6.871   6.636  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       1.360  -6.632   7.746  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       0.902  -7.780   6.487  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       1.489  -9.079   8.374  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       2.849  -9.201   7.256  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       4.223  -7.916   8.573  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       2.879  -7.054   9.320  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       3.378  -8.394  11.039  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       4.117  -9.570  10.075  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       2.431  -9.520  10.202  1.00  0.00           H  
ATOM    157  N   GLY A  12       4.348  -3.868   5.247  1.00  0.00           N  
ATOM    158  CA  GLY A  12       5.383  -3.320   4.392  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.713  -4.025   4.559  1.00  0.00           C  
ATOM    160  O   GLY A  12       7.750  -3.381   4.718  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.228  -3.517   6.155  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       5.069  -3.414   3.364  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       5.511  -2.273   4.624  1.00  0.00           H  
ATOM    164  N   LYS A  13       6.682  -5.352   4.520  1.00  0.00           N  
ATOM    165  CA  LYS A  13       7.890  -6.148   4.664  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.140  -7.002   3.428  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.281  -7.345   3.117  1.00  0.00           O  
ATOM    168  CB  LYS A  13       7.803  -7.034   5.907  1.00  0.00           C  
ATOM    169  CG  LYS A  13       8.275  -6.347   7.179  1.00  0.00           C  
ATOM    170  CD  LYS A  13       7.114  -6.025   8.105  1.00  0.00           C  
ATOM    171  CE  LYS A  13       6.872  -7.143   9.106  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       7.971  -7.242  10.105  1.00  0.00           N  
ATOM    173  H   LYS A  13       5.832  -5.802   4.390  1.00  0.00           H  
ATOM    174  HA  LYS A  13       8.704  -5.466   4.775  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       6.775  -7.339   6.046  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       8.411  -7.913   5.751  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       8.962  -7.001   7.695  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       8.779  -5.429   6.914  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       7.337  -5.116   8.644  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       6.221  -5.884   7.513  1.00  0.00           H  
ATOM    181  HE2 LYS A  13       5.944  -6.952   9.624  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       6.798  -8.078   8.570  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       8.091  -6.334  10.597  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       8.864  -7.487   9.631  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       7.751  -7.978  10.807  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.071  -7.320   2.715  1.00  0.00           N  
ATOM    187  CA  ASN A  14       7.163  -8.105   1.504  1.00  0.00           C  
ATOM    188  C   ASN A  14       6.182  -7.561   0.484  1.00  0.00           C  
ATOM    189  O   ASN A  14       5.674  -8.288  -0.370  1.00  0.00           O  
ATOM    190  CB  ASN A  14       6.882  -9.582   1.786  1.00  0.00           C  
ATOM    191  CG  ASN A  14       7.429 -10.492   0.703  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       8.589 -10.900   0.747  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       6.593 -10.813  -0.277  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.197  -7.002   2.997  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.158  -7.992   1.121  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       7.340  -9.856   2.725  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       5.815  -9.733   1.853  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       5.683 -10.450  -0.247  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       6.920 -11.400  -0.991  1.00  0.00           H  
ATOM    200  N   ALA A  15       5.923  -6.264   0.594  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.000  -5.587  -0.304  1.00  0.00           C  
ATOM    202  C   ALA A  15       4.892  -4.105   0.035  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.678  -3.737   1.189  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.628  -6.242  -0.248  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.370  -5.749   1.304  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.382  -5.692  -1.304  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.730  -7.265   0.083  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.180  -6.224  -1.230  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       2.999  -5.701   0.444  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.037  -3.259  -0.979  1.00  0.00           N  
ATOM    211  CA  LYS A  16       4.951  -1.816  -0.785  1.00  0.00           C  
ATOM    212  C   LYS A  16       3.679  -1.259  -1.424  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.346  -1.599  -2.559  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.182  -1.125  -1.375  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.113   0.394  -1.331  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.298   1.026  -2.044  1.00  0.00           C  
ATOM    217  CE  LYS A  16       7.435   2.499  -1.698  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       8.377   2.719  -0.566  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.203  -3.612  -1.878  1.00  0.00           H  
ATOM    220  HA  LYS A  16       4.921  -1.629   0.276  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.054  -1.438  -0.820  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.292  -1.430  -2.404  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.202   0.717  -1.813  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       6.111   0.715  -0.300  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.200   0.511  -1.748  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.158   0.927  -3.111  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       7.801   3.027  -2.566  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       6.463   2.884  -1.427  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       8.095   3.562  -0.025  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.342   2.858  -0.926  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       8.371   1.895   0.068  1.00  0.00           H  
ATOM    232  N   PRO A  17       2.948  -0.395  -0.699  1.00  0.00           N  
ATOM    233  CA  PRO A  17       1.708   0.204  -1.202  1.00  0.00           C  
ATOM    234  C   PRO A  17       1.955   1.204  -2.324  1.00  0.00           C  
ATOM    235  O   PRO A  17       2.901   1.991  -2.275  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.127   0.913   0.021  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.301   1.190   0.896  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.270   0.063   0.666  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.017  -0.552  -1.544  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       0.640   1.826  -0.288  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.415   0.266   0.508  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       2.750   2.133   0.620  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       1.990   1.211   1.930  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.288   0.422   0.720  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.108  -0.727   1.384  1.00  0.00           H  
ATOM    246  N   THR A  18       1.094   1.167  -3.333  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.205   2.068  -4.470  1.00  0.00           C  
ATOM    248  C   THR A  18      -0.078   2.869  -4.656  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.179   2.338  -4.514  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.516   1.287  -5.737  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.413  -0.109  -5.517  1.00  0.00           O  
ATOM    252  CG2 THR A  18       2.895   1.569  -6.288  1.00  0.00           C  
ATOM    253  H   THR A  18       0.361   0.518  -3.312  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.011   2.748  -4.284  1.00  0.00           H  
ATOM    255  HB  THR A  18       0.803   1.567  -6.483  1.00  0.00           H  
ATOM    256  HG1 THR A  18       0.660  -0.455  -6.003  1.00  0.00           H  
ATOM    257 HG21 THR A  18       3.639   1.296  -5.555  1.00  0.00           H  
ATOM    258 HG22 THR A  18       2.982   2.622  -6.515  1.00  0.00           H  
ATOM    259 HG23 THR A  18       3.048   0.993  -7.189  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.071   4.150  -4.975  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.078   5.021  -5.180  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.216   5.404  -6.650  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.353   6.081  -7.210  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.954   6.279  -4.319  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.417   6.032  -2.573  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.974   4.517  -5.075  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.960   4.476  -4.880  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.069   6.622  -4.341  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.595   7.048  -4.724  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.307   4.964  -7.269  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.565   5.252  -8.665  1.00  0.00           C  
ATOM    272  C   ASP A  20      -3.970   5.813  -8.848  1.00  0.00           C  
ATOM    273  O   ASP A  20      -4.957   5.082  -8.760  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.397   3.985  -9.498  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -1.999   4.279 -10.931  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -2.788   4.935 -11.643  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -0.898   3.855 -11.341  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.953   4.432  -6.775  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.850   5.984  -8.987  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -1.632   3.369  -9.049  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.330   3.444  -9.504  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.057   7.116  -9.093  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.346   7.773  -9.280  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.294   7.434  -8.133  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.431   7.018  -8.352  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -5.967   7.361 -10.616  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.492   8.228 -11.766  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -4.429   8.870 -11.626  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -6.182   8.266 -12.806  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.236   7.648  -9.146  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.175   8.839  -9.284  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -5.701   6.337 -10.829  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.041   7.443 -10.547  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.810   7.618  -6.911  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.609   7.334  -5.745  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.861   5.850  -5.552  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.748   5.460  -4.793  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.906   7.952  -6.801  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.101   7.719  -4.873  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.547   7.839  -5.851  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.075   5.021  -6.234  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.215   3.575  -6.127  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.023   2.966  -5.398  1.00  0.00           C  
ATOM    304  O   VAL A  23      -3.962   2.760  -5.987  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.345   2.919  -7.514  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -6.657   1.437  -7.379  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.411   3.623  -8.340  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.382   5.390  -6.820  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.115   3.366  -5.566  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.399   3.020  -8.026  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.364   1.095  -6.398  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -6.113   0.884  -8.131  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.717   1.279  -7.513  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -7.354   3.286  -9.364  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.249   4.690  -8.303  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.387   3.393  -7.939  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.202   2.685  -4.111  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -4.139   2.103  -3.300  1.00  0.00           C  
ATOM    319  C   CYS A  24      -4.070   0.592  -3.492  1.00  0.00           C  
ATOM    320  O   CYS A  24      -5.095  -0.091  -3.498  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -4.358   2.431  -1.823  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.820   2.721  -0.890  1.00  0.00           S  
ATOM    323  H   CYS A  24      -6.070   2.875  -3.696  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.204   2.538  -3.621  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.961   3.324  -1.745  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.879   1.610  -1.352  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.856   0.075  -3.648  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.652  -1.355  -3.839  1.00  0.00           C  
ATOM    329  C   ASN A  25      -1.216  -1.748  -3.508  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.268  -1.223  -4.091  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.982  -1.751  -5.280  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -2.110  -1.034  -6.291  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -0.948  -1.390  -6.489  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -2.667  -0.017  -6.938  1.00  0.00           N  
ATOM    335  H   ASN A  25      -2.077   0.669  -3.633  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.319  -1.877  -3.170  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.837  -2.814  -5.397  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -4.015  -1.508  -5.485  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -3.597   0.211  -6.728  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -2.125   0.465  -7.598  1.00  0.00           H  
ATOM    341  N   CYS A  26      -1.064  -2.676  -2.571  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.257  -3.142  -2.164  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.674  -4.364  -2.976  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.022  -5.379  -2.991  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.268  -3.477  -0.670  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -1.035  -4.643  -0.157  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.858  -3.057  -2.143  1.00  0.00           H  
ATOM    348  HA  CYS A  26       0.961  -2.346  -2.350  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       1.220  -3.918  -0.415  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.137  -2.566  -0.104  1.00  0.00           H  
ATOM    351  N   ASN A  27       1.814  -4.259  -3.653  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.321  -5.354  -4.471  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.699  -5.800  -3.997  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.834  -6.799  -3.291  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.379  -4.935  -5.943  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.000  -4.754  -6.547  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.221  -5.702  -6.642  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       0.692  -3.530  -6.960  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.324  -3.423  -3.604  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.644  -6.180  -4.373  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       2.911  -3.999  -6.024  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       2.903  -5.693  -6.507  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.362  -2.823  -6.853  1.00  0.00           H  
ATOM    364 HD22 ASN A  27      -0.193  -3.384  -7.355  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.716  -5.053  -4.394  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.090  -5.361  -4.018  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.865  -4.093  -3.677  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.148  -3.876  -2.480  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.827  -6.111  -5.143  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       8.184  -6.599  -4.662  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       5.984  -7.272  -5.652  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.183  -3.326  -4.611  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.536  -4.274  -4.956  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.062  -5.999  -3.147  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.986  -5.425  -5.962  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.658  -5.826  -4.076  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       8.804  -6.836  -5.514  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       8.055  -7.483  -4.054  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       6.403  -7.643  -6.575  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       4.973  -6.934  -5.825  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       5.978  -8.062  -4.916  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A   1      -9.052   1.661   0.083  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.161   2.071   1.199  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.359   3.315   0.833  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.059   3.550  -0.338  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.184   0.942   1.579  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -7.919  -0.186   2.286  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -6.460   0.426   0.345  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -9.252   0.647   0.194  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -8.550   1.850  -0.809  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -9.924   2.224   0.150  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.775   2.294   2.060  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.449   1.345   2.259  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -8.958  -0.180   1.990  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.849  -0.046   3.355  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -7.473  -1.131   2.016  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.132   0.443  -0.501  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -6.128  -0.587   0.520  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -5.606   1.054   0.139  1.00  0.00           H  
ATOM     19  N   GLY A   2      -7.013   4.108   1.841  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.247   5.318   1.604  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.858   5.029   1.071  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.467   3.870   0.934  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.279   3.870   2.754  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.776   5.930   0.888  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.159   5.863   2.532  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.110   6.085   0.769  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.756   5.939   0.248  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.725   6.072   1.365  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.662   5.454   1.318  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.487   6.985  -0.835  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -1.073   6.592  -1.915  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.477   6.984   0.901  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.673   4.954  -0.187  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.362   7.077  -1.461  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -2.287   7.937  -0.364  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.048   6.882   2.367  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.149   7.097   3.496  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.554   6.258   4.702  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.950   6.351   5.770  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.133   8.573   3.880  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -0.434   9.461   2.865  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -0.920  10.897   2.912  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -0.417  11.666   3.758  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -1.805  11.251   2.105  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.910   7.348   2.347  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.164   6.801   3.190  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -2.154   8.911   3.982  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -0.631   8.680   4.830  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       0.627   9.451   3.066  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -0.615   9.067   1.875  1.00  0.00           H  
ATOM     51  N   GLU A   5      -2.578   5.443   4.519  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -3.075   4.582   5.584  1.00  0.00           C  
ATOM     53  C   GLU A   5      -3.010   3.109   5.185  1.00  0.00           C  
ATOM     54  O   GLU A   5      -3.658   2.263   5.800  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -4.512   4.960   5.942  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.668   6.404   6.392  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -5.220   6.521   7.800  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -4.484   6.195   8.755  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -6.387   6.939   7.947  1.00  0.00           O  
ATOM     60  H   GLU A   5      -3.009   5.422   3.648  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -2.450   4.735   6.447  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -5.137   4.806   5.076  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -4.853   4.317   6.740  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -3.702   6.884   6.360  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -5.342   6.907   5.714  1.00  0.00           H  
ATOM     66  N   CYS A   6      -2.227   2.806   4.152  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -2.086   1.433   3.680  1.00  0.00           C  
ATOM     68  C   CYS A   6      -1.096   0.645   4.529  1.00  0.00           C  
ATOM     69  O   CYS A   6      -1.382  -0.471   4.955  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -1.659   1.412   2.211  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -3.047   1.316   1.034  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.734   3.520   3.697  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -3.040   0.969   3.773  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -1.105   2.312   1.992  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -1.024   0.554   2.041  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.076   1.225   4.799  1.00  0.00           N  
ATOM     77  CA  PRO A   7       1.108   0.585   5.616  1.00  0.00           C  
ATOM     78  C   PRO A   7       0.516  -0.014   6.888  1.00  0.00           C  
ATOM     79  O   PRO A   7       1.043  -0.978   7.444  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.055   1.739   5.942  1.00  0.00           C  
ATOM     81  CG  PRO A   7       1.903   2.682   4.796  1.00  0.00           C  
ATOM     82  CD  PRO A   7       0.472   2.559   4.342  1.00  0.00           C  
ATOM     83  HA  PRO A   7       1.635  -0.181   5.065  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       1.762   2.197   6.876  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.067   1.370   6.016  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.107   3.692   5.122  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       2.574   2.402   3.998  1.00  0.00           H  
ATOM     88  HD2 PRO A   7      -0.145   3.311   4.807  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.398   2.627   3.268  1.00  0.00           H  
ATOM     90  N   MET A   8      -0.597   0.565   7.327  1.00  0.00           N  
ATOM     91  CA  MET A   8      -1.295   0.105   8.517  1.00  0.00           C  
ATOM     92  C   MET A   8      -2.113  -1.143   8.211  1.00  0.00           C  
ATOM     93  O   MET A   8      -2.182  -2.072   9.015  1.00  0.00           O  
ATOM     94  CB  MET A   8      -2.226   1.206   9.023  1.00  0.00           C  
ATOM     95  CG  MET A   8      -1.495   2.388   9.640  1.00  0.00           C  
ATOM     96  SD  MET A   8      -0.785   3.489   8.401  1.00  0.00           S  
ATOM     97  CE  MET A   8       0.933   3.504   8.906  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.965   1.324   6.830  1.00  0.00           H  
ATOM     99  HA  MET A   8      -0.564  -0.123   9.277  1.00  0.00           H  
ATOM    100  HB2 MET A   8      -2.818   1.567   8.190  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -2.888   0.789   9.767  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -2.193   2.951  10.242  1.00  0.00           H  
ATOM    103  HG3 MET A   8      -0.700   2.014  10.267  1.00  0.00           H  
ATOM    104  HE1 MET A   8       1.003   3.821   9.936  1.00  0.00           H  
ATOM    105  HE2 MET A   8       1.486   4.189   8.280  1.00  0.00           H  
ATOM    106  HE3 MET A   8       1.346   2.511   8.806  1.00  0.00           H  
ATOM    107  N   HIS A   9      -2.746  -1.143   7.043  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.580  -2.258   6.618  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.746  -3.359   5.962  1.00  0.00           C  
ATOM    110  O   HIS A   9      -2.887  -4.536   6.294  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.680  -1.742   5.673  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -4.391  -1.868   4.211  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -4.126  -3.067   3.580  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -4.356  -0.925   3.252  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -3.937  -2.848   2.291  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -4.071  -1.554   2.065  1.00  0.00           N  
ATOM    117  H   HIS A   9      -2.658  -0.364   6.454  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -4.049  -2.667   7.501  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -5.587  -2.273   5.863  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.845  -0.694   5.882  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -4.089  -3.946   4.010  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -4.530   0.131   3.399  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -3.712  -3.599   1.548  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -4.099  -1.136   1.180  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.881  -2.971   5.032  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.030  -3.927   4.334  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.290  -4.125   5.073  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.599  -3.398   6.017  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.761  -3.452   2.904  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.898  -4.764   1.647  1.00  0.00           S  
ATOM    131  H   CYS A  10      -1.814  -2.020   4.809  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.553  -4.870   4.297  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -1.472  -2.680   2.650  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.238  -3.045   2.848  1.00  0.00           H  
ATOM    135  N   LYS A  11       1.064  -5.114   4.637  1.00  0.00           N  
ATOM    136  CA  LYS A  11       2.351  -5.408   5.256  1.00  0.00           C  
ATOM    137  C   LYS A  11       3.414  -4.416   4.797  1.00  0.00           C  
ATOM    138  O   LYS A  11       3.236  -3.716   3.801  1.00  0.00           O  
ATOM    139  CB  LYS A  11       2.788  -6.834   4.920  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.914  -7.905   5.552  1.00  0.00           C  
ATOM    141  CD  LYS A  11       2.538  -8.458   6.825  1.00  0.00           C  
ATOM    142  CE  LYS A  11       2.601  -9.977   6.802  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       1.250 -10.591   6.922  1.00  0.00           N  
ATOM    144  H   LYS A  11       0.762  -5.658   3.880  1.00  0.00           H  
ATOM    145  HA  LYS A  11       2.232  -5.320   6.326  1.00  0.00           H  
ATOM    146  HB2 LYS A  11       2.760  -6.964   3.848  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       3.802  -6.978   5.264  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       0.953  -7.475   5.794  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       1.782  -8.711   4.846  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       3.541  -8.069   6.922  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       1.945  -8.144   7.671  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       3.048 -10.292   5.870  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       3.215 -10.312   7.626  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       0.901 -10.498   7.897  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       1.293 -11.601   6.676  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       0.584 -10.118   6.279  1.00  0.00           H  
ATOM    157  N   GLY A  12       4.521  -4.362   5.531  1.00  0.00           N  
ATOM    158  CA  GLY A  12       5.597  -3.452   5.184  1.00  0.00           C  
ATOM    159  C   GLY A  12       6.951  -4.134   5.166  1.00  0.00           C  
ATOM    160  O   GLY A  12       7.894  -3.673   5.808  1.00  0.00           O  
ATOM    161  H   GLY A  12       4.607  -4.943   6.315  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       5.402  -3.038   4.205  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       5.621  -2.649   5.905  1.00  0.00           H  
ATOM    164  N   LYS A  13       7.048  -5.236   4.429  1.00  0.00           N  
ATOM    165  CA  LYS A  13       8.295  -5.979   4.331  1.00  0.00           C  
ATOM    166  C   LYS A  13       8.407  -6.723   3.003  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.509  -6.980   2.519  1.00  0.00           O  
ATOM    168  CB  LYS A  13       8.422  -6.961   5.496  1.00  0.00           C  
ATOM    169  CG  LYS A  13       9.852  -7.158   5.973  1.00  0.00           C  
ATOM    170  CD  LYS A  13      10.167  -6.272   7.167  1.00  0.00           C  
ATOM    171  CE  LYS A  13      11.591  -6.483   7.656  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      12.519  -5.443   7.132  1.00  0.00           N  
ATOM    173  H   LYS A  13       6.267  -5.552   3.942  1.00  0.00           H  
ATOM    174  HA  LYS A  13       9.093  -5.265   4.386  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       7.835  -6.594   6.325  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       8.033  -7.919   5.187  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       9.987  -8.190   6.259  1.00  0.00           H  
ATOM    178  HG3 LYS A  13      10.527  -6.914   5.166  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      10.046  -5.239   6.879  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.482  -6.507   7.969  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      11.597  -6.446   8.735  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      11.930  -7.454   7.328  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      12.137  -5.033   6.255  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      13.448  -5.862   6.929  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      12.638  -4.684   7.834  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.268  -7.050   2.409  1.00  0.00           N  
ATOM    187  CA  ASN A  14       7.239  -7.738   1.138  1.00  0.00           C  
ATOM    188  C   ASN A  14       6.159  -7.131   0.265  1.00  0.00           C  
ATOM    189  O   ASN A  14       5.556  -7.805  -0.571  1.00  0.00           O  
ATOM    190  CB  ASN A  14       6.994  -9.235   1.333  1.00  0.00           C  
ATOM    191  CG  ASN A  14       8.284 -10.017   1.489  1.00  0.00           C  
ATOM    192  OD1 ASN A  14       9.377  -9.459   1.391  1.00  0.00           O  
ATOM    193  ND2 ASN A  14       8.163 -11.317   1.732  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.423  -6.807   2.823  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.191  -7.587   0.667  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       6.397  -9.384   2.220  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       6.461  -9.621   0.476  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       7.260 -11.693   1.797  1.00  0.00           H  
ATOM    199 HD22 ASN A  14       8.981 -11.846   1.837  1.00  0.00           H  
ATOM    200  N   ALA A  15       5.923  -5.844   0.477  1.00  0.00           N  
ATOM    201  CA  ALA A  15       4.916  -5.117  -0.275  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.109  -3.612  -0.141  1.00  0.00           C  
ATOM    203  O   ALA A  15       5.107  -3.073   0.966  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.522  -5.516   0.187  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.446  -5.371   1.164  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.019  -5.395  -1.309  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.573  -5.896   1.196  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.131  -6.281  -0.467  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       2.873  -4.653   0.160  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.273  -2.935  -1.273  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.464  -1.491  -1.273  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.187  -0.774  -1.714  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.579  -1.138  -2.720  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.634  -1.108  -2.186  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.680   0.369  -2.552  1.00  0.00           C  
ATOM    216  CD  LYS A  16       8.028   0.755  -3.138  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.309   0.006  -4.431  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.183  -1.179  -4.208  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.264  -3.418  -2.126  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.701  -1.195  -0.264  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.556  -1.356  -1.683  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.566  -1.682  -3.098  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.910   0.573  -3.281  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       6.502   0.956  -1.663  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.031   1.816  -3.341  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       8.802   0.521  -2.421  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       7.371  -0.324  -4.852  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.797   0.678  -5.122  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       8.603  -2.037  -4.112  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.742  -1.053  -3.340  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       9.833  -1.300  -5.011  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.764   0.259  -0.963  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.555   1.025  -1.282  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.661   1.741  -2.624  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.669   2.385  -2.917  1.00  0.00           O  
ATOM    236  CB  PRO A  17       2.453   2.049  -0.144  1.00  0.00           C  
ATOM    237  CG  PRO A  17       3.335   1.528   0.939  1.00  0.00           C  
ATOM    238  CD  PRO A  17       4.426   0.760   0.252  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.677   0.395  -1.282  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       2.790   3.014  -0.495  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.427   2.121   0.186  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.753   2.350   1.500  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.772   0.876   1.590  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       5.252   1.411   0.001  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       4.762  -0.057   0.872  1.00  0.00           H  
ATOM    246  N   THR A  18       1.613   1.631  -3.434  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.587   2.274  -4.742  1.00  0.00           C  
ATOM    248  C   THR A  18       0.314   3.099  -4.916  1.00  0.00           C  
ATOM    249  O   THR A  18      -0.794   2.595  -4.730  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.718   1.230  -5.851  1.00  0.00           C  
ATOM    251  OG1 THR A  18       2.498   1.732  -6.921  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.394   0.784  -6.422  1.00  0.00           C  
ATOM    253  H   THR A  18       0.837   1.108  -3.143  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.430   2.933  -4.798  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.216   0.363  -5.449  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.743   1.011  -7.505  1.00  0.00           H  
ATOM    257 HG21 THR A  18      -0.225   0.398  -5.629  1.00  0.00           H  
ATOM    258 HG22 THR A  18       0.560   0.016  -7.161  1.00  0.00           H  
ATOM    259 HG23 THR A  18      -0.094   1.630  -6.881  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.480   4.368  -5.269  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -0.656   5.261  -5.464  1.00  0.00           C  
ATOM    262  C   CYS A  19      -0.997   5.398  -6.945  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.181   5.866  -7.740  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.360   6.633  -4.863  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -1.659   7.250  -3.744  1.00  0.00           S  
ATOM    266  H   CYS A  19       1.388   4.713  -5.401  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.501   4.834  -4.951  1.00  0.00           H  
ATOM    268  HB2 CYS A  19       0.557   6.576  -4.299  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -0.244   7.350  -5.660  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.207   4.987  -7.307  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -2.662   5.061  -8.681  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.009   5.768  -8.764  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.046   5.187  -8.446  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -2.771   3.658  -9.272  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.591   3.646 -10.778  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -1.458   3.892 -11.242  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.582   3.389 -11.493  1.00  0.00           O  
ATOM    278  H   ASP A  20      -2.809   4.626  -6.634  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -1.937   5.622  -9.236  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.012   3.030  -8.831  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.744   3.254  -9.040  1.00  0.00           H  
ATOM    282  N   ASP A  21      -3.988   7.029  -9.183  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -5.212   7.815  -9.296  1.00  0.00           C  
ATOM    284  C   ASP A  21      -5.999   7.774  -7.989  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.192   7.470  -7.976  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.075   7.294 -10.447  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -5.750   7.970 -11.765  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -4.636   7.751 -12.285  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -6.609   8.720 -12.276  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.131   7.443  -9.416  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -4.931   8.837  -9.499  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -5.913   6.233 -10.560  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.116   7.473 -10.219  1.00  0.00           H  
ATOM    294  N   GLY A  22      -5.316   8.082  -6.893  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -5.948   8.078  -5.597  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.361   6.689  -5.147  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.142   6.542  -4.207  1.00  0.00           O  
ATOM    298  H   GLY A  22      -4.377   8.316  -6.965  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -5.260   8.489  -4.873  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -6.816   8.704  -5.646  1.00  0.00           H  
ATOM    301  N   VAL A  23      -5.834   5.666  -5.816  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.151   4.286  -5.475  1.00  0.00           C  
ATOM    303  C   VAL A  23      -4.912   3.552  -4.973  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.046   3.165  -5.758  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.728   3.529  -6.685  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.180   2.134  -6.281  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.876   4.311  -7.305  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.216   5.843  -6.556  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -6.895   4.296  -4.692  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.948   3.430  -7.426  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.354   1.445  -6.378  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.990   1.818  -6.922  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.518   2.148  -5.255  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.023   3.987  -8.325  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -7.643   5.365  -7.292  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.779   4.135  -6.738  1.00  0.00           H  
ATOM    317  N   CYS A  24      -4.832   3.366  -3.659  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.697   2.680  -3.051  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.648   1.219  -3.486  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.680   0.613  -3.776  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.780   2.768  -1.526  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.302   2.142  -0.664  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.552   3.700  -3.084  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -2.796   3.173  -3.384  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -3.914   3.800  -1.240  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.628   2.192  -1.186  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.444   0.659  -3.528  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.261  -0.729  -3.924  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.918  -1.260  -3.436  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.132  -0.680  -3.715  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.361  -0.869  -5.440  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -3.558  -1.695  -5.869  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -4.538  -1.815  -5.134  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -3.483  -2.269  -7.064  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.660   1.190  -3.282  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.047  -1.307  -3.471  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.450   0.111  -5.876  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -1.466  -1.345  -5.811  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -2.671  -2.129  -7.595  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -4.243  -2.808  -7.367  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.962  -2.365  -2.707  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.247  -2.985  -2.176  1.00  0.00           C  
ATOM    343  C   CYS A  26       0.460  -4.367  -2.784  1.00  0.00           C  
ATOM    344  O   CYS A  26      -0.396  -5.245  -2.669  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.163  -3.093  -0.652  1.00  0.00           C  
ATOM    346  SG  CYS A  26      -1.417  -3.764  -0.041  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.831  -2.775  -2.522  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.085  -2.356  -2.438  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       0.952  -3.741  -0.301  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       0.292  -2.111  -0.222  1.00  0.00           H  
ATOM    351  N   ASN A  27       1.604  -4.554  -3.433  1.00  0.00           N  
ATOM    352  CA  ASN A  27       1.927  -5.831  -4.061  1.00  0.00           C  
ATOM    353  C   ASN A  27       3.219  -6.408  -3.497  1.00  0.00           C  
ATOM    354  O   ASN A  27       3.198  -7.262  -2.611  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.039  -5.662  -5.579  1.00  0.00           C  
ATOM    356  CG  ASN A  27       0.684  -5.597  -6.255  1.00  0.00           C  
ATOM    357  OD1 ASN A  27      -0.104  -6.539  -6.184  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       0.406  -4.479  -6.917  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.247  -3.816  -3.493  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.128  -6.514  -3.847  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       2.573  -4.749  -5.795  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       2.586  -6.499  -5.988  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       1.082  -3.770  -6.931  1.00  0.00           H  
ATOM    364 HD22 ASN A  27      -0.463  -4.410  -7.364  1.00  0.00           H  
ATOM    365  N   VAL A  28       4.341  -5.936  -4.018  1.00  0.00           N  
ATOM    366  CA  VAL A  28       5.649  -6.400  -3.575  1.00  0.00           C  
ATOM    367  C   VAL A  28       6.647  -5.248  -3.505  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.202  -4.883  -4.563  1.00  0.00           O  
ATOM    369  CB  VAL A  28       6.206  -7.490  -4.510  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       7.469  -8.102  -3.925  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       5.155  -8.559  -4.767  1.00  0.00           C  
ATOM    372  OXT VAL A  28       6.864  -4.721  -2.394  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.285  -5.259  -4.721  1.00  0.00           H  
ATOM    374  HA  VAL A  28       5.536  -6.825  -2.588  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.460  -7.030  -5.454  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       7.877  -8.820  -4.622  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       7.232  -8.598  -2.995  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       8.196  -7.324  -3.743  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       4.511  -8.245  -5.575  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       4.566  -8.708  -3.874  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       5.642  -9.485  -5.035  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A   1      -7.880   1.633   4.516  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -7.948   2.157   3.127  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.336   3.551   3.035  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.328   4.301   4.011  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -9.402   2.216   2.623  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -9.914   0.820   2.303  1.00  0.00           C  
ATOM      7  CG2 VAL A   1     -10.295   2.898   3.649  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -6.908   1.305   4.683  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -8.560   0.849   4.591  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -8.128   2.410   5.160  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -7.392   1.490   2.484  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -9.423   2.800   1.714  1.00  0.00           H  
ATOM     13 HG11 VAL A   1     -10.848   0.894   1.766  1.00  0.00           H  
ATOM     14 HG12 VAL A   1     -10.069   0.275   3.223  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -9.188   0.301   1.695  1.00  0.00           H  
ATOM     16 HG21 VAL A   1     -10.731   2.153   4.298  1.00  0.00           H  
ATOM     17 HG22 VAL A   1     -11.080   3.437   3.140  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.707   3.588   4.236  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.826   3.891   1.856  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.219   5.195   1.658  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.852   5.106   1.010  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.377   4.015   0.694  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.861   3.252   1.114  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.866   5.789   1.029  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -6.120   5.683   2.617  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.217   6.257   0.812  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.896   6.305   0.197  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.822   6.604   1.238  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.700   6.105   1.149  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.862   7.365  -0.906  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -1.418   7.243  -2.011  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.648   7.094   1.085  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.698   5.338  -0.240  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.749   7.270  -1.513  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -2.847   8.345  -0.452  1.00  0.00           H  
ATOM     36  N   GLU A   4      -2.174   7.423   2.224  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -1.239   7.790   3.283  1.00  0.00           C  
ATOM     38  C   GLU A   4      -1.345   6.847   4.475  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.676   7.033   5.492  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -1.499   9.222   3.738  1.00  0.00           C  
ATOM     41  CG  GLU A   4      -1.201  10.266   2.673  1.00  0.00           C  
ATOM     42  CD  GLU A   4      -2.194  11.411   2.686  1.00  0.00           C  
ATOM     43  OE1 GLU A   4      -2.372  12.031   3.756  1.00  0.00           O  
ATOM     44  OE2 GLU A   4      -2.793  11.690   1.626  1.00  0.00           O  
ATOM     45  H   GLU A   4      -3.083   7.789   2.239  1.00  0.00           H  
ATOM     46  HA  GLU A   4      -0.247   7.722   2.880  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -2.539   9.309   4.017  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -0.885   9.431   4.601  1.00  0.00           H  
ATOM     49  HG2 GLU A   4      -0.213  10.665   2.846  1.00  0.00           H  
ATOM     50  HG3 GLU A   4      -1.233   9.791   1.704  1.00  0.00           H  
ATOM     51  N   GLU A   5      -2.188   5.839   4.341  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -2.393   4.858   5.400  1.00  0.00           C  
ATOM     53  C   GLU A   5      -1.918   3.469   4.974  1.00  0.00           C  
ATOM     54  O   GLU A   5      -1.813   2.562   5.800  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -3.870   4.807   5.796  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.280   5.910   6.758  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -5.231   5.422   7.833  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -6.179   4.682   7.494  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -5.029   5.779   9.012  1.00  0.00           O  
ATOM     60  H   GLU A   5      -2.685   5.754   3.509  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -1.815   5.174   6.252  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -4.473   4.895   4.904  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -4.072   3.856   6.265  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -3.393   6.301   7.235  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -4.764   6.697   6.199  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.629   3.305   3.683  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.162   2.025   3.153  1.00  0.00           C  
ATOM     68  C   CYS A   6      -0.050   1.433   4.016  1.00  0.00           C  
ATOM     69  O   CYS A   6      -0.121   0.282   4.444  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.667   2.199   1.714  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -1.748   1.449   0.453  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.730   4.063   3.071  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -1.989   1.353   3.159  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.592   3.253   1.493  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       0.310   1.748   1.619  1.00  0.00           H  
ATOM     76  N   PRO A   7       0.990   2.228   4.281  1.00  0.00           N  
ATOM     77  CA  PRO A   7       2.133   1.810   5.094  1.00  0.00           C  
ATOM     78  C   PRO A   7       1.708   1.091   6.371  1.00  0.00           C  
ATOM     79  O   PRO A   7       2.457   0.279   6.915  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.821   3.134   5.425  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.485   4.030   4.281  1.00  0.00           C  
ATOM     82  CD  PRO A   7       1.121   3.607   3.800  1.00  0.00           C  
ATOM     83  HA  PRO A   7       2.808   1.180   4.534  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.436   3.520   6.358  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       3.886   2.980   5.504  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.462   5.057   4.614  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       3.213   3.908   3.493  1.00  0.00           H  
ATOM     88  HD2 PRO A   7       0.352   4.228   4.230  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       1.066   3.638   2.723  1.00  0.00           H  
ATOM     90  N   MET A   8       0.503   1.394   6.845  1.00  0.00           N  
ATOM     91  CA  MET A   8      -0.017   0.776   8.058  1.00  0.00           C  
ATOM     92  C   MET A   8      -1.173  -0.172   7.744  1.00  0.00           C  
ATOM     93  O   MET A   8      -1.389  -1.152   8.456  1.00  0.00           O  
ATOM     94  CB  MET A   8      -0.479   1.850   9.044  1.00  0.00           C  
ATOM     95  CG  MET A   8      -0.228   1.487  10.499  1.00  0.00           C  
ATOM     96  SD  MET A   8       0.476   2.850  11.447  1.00  0.00           S  
ATOM     97  CE  MET A   8       2.031   3.089  10.592  1.00  0.00           C  
ATOM     98  H   MET A   8      -0.048   2.050   6.370  1.00  0.00           H  
ATOM     99  HA  MET A   8       0.783   0.209   8.509  1.00  0.00           H  
ATOM    100  HB2 MET A   8       0.045   2.769   8.827  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -1.539   2.010   8.913  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -1.166   1.201  10.951  1.00  0.00           H  
ATOM    103  HG3 MET A   8       0.456   0.652  10.534  1.00  0.00           H  
ATOM    104  HE1 MET A   8       2.351   4.114  10.706  1.00  0.00           H  
ATOM    105  HE2 MET A   8       1.904   2.867   9.542  1.00  0.00           H  
ATOM    106  HE3 MET A   8       2.777   2.430  11.011  1.00  0.00           H  
ATOM    107  N   HIS A   9      -1.919   0.127   6.683  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -3.054  -0.704   6.298  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.673  -1.720   5.220  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.542  -2.345   4.612  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.227   0.178   5.840  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -4.186   0.626   4.411  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -4.147  -0.241   3.337  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -4.217   1.868   3.885  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -4.153   0.453   2.214  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -4.196   1.737   2.519  1.00  0.00           N  
ATOM    117  H   HIS A   9      -1.707   0.925   6.155  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.362  -1.250   7.178  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -5.143  -0.362   5.974  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.252   1.064   6.459  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -4.127  -1.219   3.389  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -4.263   2.791   4.440  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -4.128   0.041   1.216  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -4.318   2.465   1.875  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.373  -1.893   4.992  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.895  -2.843   3.994  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.287  -3.646   4.529  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.443  -3.340   4.237  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.499  -2.112   2.707  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -1.328  -2.742   1.211  1.00  0.00           S  
ATOM    131  H   CYS A  10      -0.722  -1.376   5.510  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.704  -3.523   3.774  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.751  -1.067   2.803  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.566  -2.208   2.557  1.00  0.00           H  
ATOM    135  N   LYS A  11      -0.013  -4.676   5.314  1.00  0.00           N  
ATOM    136  CA  LYS A  11       1.022  -5.526   5.890  1.00  0.00           C  
ATOM    137  C   LYS A  11       1.759  -6.298   4.801  1.00  0.00           C  
ATOM    138  O   LYS A  11       1.293  -6.386   3.665  1.00  0.00           O  
ATOM    139  CB  LYS A  11       0.409  -6.502   6.896  1.00  0.00           C  
ATOM    140  CG  LYS A  11      -0.451  -5.825   7.952  1.00  0.00           C  
ATOM    141  CD  LYS A  11       0.310  -5.636   9.254  1.00  0.00           C  
ATOM    142  CE  LYS A  11       1.218  -4.419   9.197  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       1.304  -3.727  10.512  1.00  0.00           N  
ATOM    144  H   LYS A  11      -0.954  -4.870   5.509  1.00  0.00           H  
ATOM    145  HA  LYS A  11       1.728  -4.891   6.403  1.00  0.00           H  
ATOM    146  HB2 LYS A  11      -0.206  -7.212   6.363  1.00  0.00           H  
ATOM    147  HB3 LYS A  11       1.205  -7.032   7.397  1.00  0.00           H  
ATOM    148  HG2 LYS A  11      -0.761  -4.858   7.585  1.00  0.00           H  
ATOM    149  HG3 LYS A  11      -1.322  -6.437   8.139  1.00  0.00           H  
ATOM    150  HD2 LYS A  11      -0.399  -5.506  10.058  1.00  0.00           H  
ATOM    151  HD3 LYS A  11       0.910  -6.515   9.439  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       2.208  -4.738   8.903  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       0.830  -3.730   8.461  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       1.999  -4.203  11.122  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       0.377  -3.741  10.984  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       1.596  -2.738  10.377  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.911  -6.855   5.156  1.00  0.00           N  
ATOM    158  CA  GLY A  12       3.692  -7.611   4.200  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.179  -7.546   4.480  1.00  0.00           C  
ATOM    160  O   GLY A  12       5.864  -8.568   4.466  1.00  0.00           O  
ATOM    161  H   GLY A  12       3.232  -6.753   6.074  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       3.376  -8.641   4.231  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       3.507  -7.216   3.214  1.00  0.00           H  
ATOM    164  N   LYS A  13       5.673  -6.333   4.732  1.00  0.00           N  
ATOM    165  CA  LYS A  13       7.081  -6.096   5.022  1.00  0.00           C  
ATOM    166  C   LYS A  13       7.928  -6.118   3.756  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.076  -5.674   3.751  1.00  0.00           O  
ATOM    168  CB  LYS A  13       7.565  -7.144   5.993  1.00  0.00           C  
ATOM    169  CG  LYS A  13       8.887  -6.809   6.664  1.00  0.00           C  
ATOM    170  CD  LYS A  13       8.723  -5.713   7.704  1.00  0.00           C  
ATOM    171  CE  LYS A  13       9.170  -4.363   7.167  1.00  0.00           C  
ATOM    172  NZ  LYS A  13       8.593  -3.235   7.949  1.00  0.00           N  
ATOM    173  H   LYS A  13       5.075  -5.584   4.728  1.00  0.00           H  
ATOM    174  HA  LYS A  13       7.166  -5.125   5.479  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       6.809  -7.264   6.752  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       7.673  -8.067   5.454  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       9.269  -7.696   7.148  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       9.587  -6.477   5.911  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       7.682  -5.650   7.986  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.318  -5.961   8.571  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      10.247  -4.309   7.216  1.00  0.00           H  
ATOM    182  HE3 LYS A  13       8.852  -4.276   6.138  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13       7.734  -2.879   7.483  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13       9.281  -2.459   8.020  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13       8.347  -3.554   8.909  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.345  -6.629   2.686  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.018  -6.708   1.405  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.052  -6.344   0.288  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.114  -6.893  -0.812  1.00  0.00           O  
ATOM    190  CB  ASN A  14       8.588  -8.110   1.180  1.00  0.00           C  
ATOM    191  CG  ASN A  14       9.966  -8.079   0.547  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      10.147  -8.502  -0.595  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      10.946  -7.575   1.288  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.435  -6.951   2.758  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.820  -5.995   1.416  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.661  -8.619   2.129  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       7.925  -8.662   0.530  1.00  0.00           H  
ATOM    198 HD21 ASN A  14      10.728  -7.257   2.189  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      11.847  -7.542   0.903  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.157  -5.412   0.589  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.166  -4.961  -0.374  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.047  -3.443  -0.361  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.544  -2.858   0.599  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.816  -5.598  -0.080  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.165  -5.017   1.485  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.484  -5.282  -1.353  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.205  -4.905   0.480  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.961  -6.499   0.498  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       3.323  -5.843  -1.010  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.513  -2.808  -1.429  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.456  -1.356  -1.534  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.099  -0.906  -2.070  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.614  -1.427  -3.075  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.581  -0.842  -2.435  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.511   0.651  -2.727  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.103   1.468  -1.591  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.560   1.815  -1.854  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.488   0.859  -1.189  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.903  -3.328  -2.161  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.592  -0.953  -0.544  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.525  -1.043  -1.954  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.545  -1.373  -3.374  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       7.065   0.857  -3.631  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       5.479   0.935  -2.864  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       6.539   2.383  -1.486  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.038   0.896  -0.677  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       8.735   1.791  -2.919  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       8.753   2.810  -1.481  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       9.424   0.959  -0.156  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16      10.467   1.047  -1.484  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       9.241  -0.118  -1.448  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.465   0.070  -1.400  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.157   0.589  -1.807  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.230   1.439  -3.069  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.178   2.199  -3.266  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.729   1.445  -0.615  1.00  0.00           C  
ATOM    237  CG  PRO A  17       3.007   1.875   0.018  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.974   0.741  -0.189  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.443  -0.208  -1.953  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       1.155   2.292  -0.964  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       1.133   0.852   0.061  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       3.372   2.771  -0.463  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.854   2.049   1.072  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.974   1.119  -0.352  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.956   0.071   0.657  1.00  0.00           H  
ATOM    246  N   THR A  18       1.217   1.309  -3.916  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.153   2.065  -5.158  1.00  0.00           C  
ATOM    248  C   THR A  18      -0.131   2.880  -5.230  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.226   2.345  -5.066  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.245   1.138  -6.357  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.229  -0.222  -5.959  1.00  0.00           O  
ATOM    252  CG2 THR A  18       2.486   1.365  -7.188  1.00  0.00           C  
ATOM    253  H   THR A  18       0.490   0.690  -3.698  1.00  0.00           H  
ATOM    254  HA  THR A  18       1.985   2.738  -5.185  1.00  0.00           H  
ATOM    255  HB  THR A  18       0.398   1.319  -6.984  1.00  0.00           H  
ATOM    256  HG1 THR A  18       0.374  -0.435  -5.580  1.00  0.00           H  
ATOM    257 HG21 THR A  18       2.390   0.847  -8.130  1.00  0.00           H  
ATOM    258 HG22 THR A  18       3.349   0.991  -6.656  1.00  0.00           H  
ATOM    259 HG23 THR A  18       2.605   2.424  -7.369  1.00  0.00           H  
ATOM    260  N   CYS A  19       0.011   4.176  -5.476  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.142   5.059  -5.566  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.531   5.307  -7.020  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.802   5.958  -7.767  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -0.852   6.385  -4.865  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -2.234   7.011  -3.855  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.910   4.547  -5.597  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -1.961   4.573  -5.066  1.00  0.00           H  
ATOM    268  HB2 CYS A  19      -0.004   6.257  -4.213  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -0.621   7.133  -5.607  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.687   4.780  -7.412  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.180   4.935  -8.766  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.623   5.424  -8.758  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.544   4.667  -8.452  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.083   3.607  -9.509  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -2.931   3.789 -11.007  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -1.847   4.227 -11.445  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -3.897   3.493 -11.742  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.219   4.274  -6.776  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.565   5.662  -9.258  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.228   3.060  -9.142  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -3.978   3.034  -9.321  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.816   6.697  -9.089  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -6.151   7.286  -9.112  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.882   7.014  -7.802  1.00  0.00           C  
ATOM    285  O   ASP A  21      -8.017   6.537  -7.795  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.957   6.734 -10.290  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -6.773   7.555 -11.551  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -5.611   7.835 -11.914  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -7.791   7.919 -12.177  1.00  0.00           O  
ATOM    290  H   ASP A  21      -4.043   7.254  -9.318  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -6.038   8.353  -9.231  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.640   5.722 -10.493  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -8.006   6.734 -10.032  1.00  0.00           H  
ATOM    294  N   GLY A  22      -6.219   7.325  -6.695  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.803   7.116  -5.394  1.00  0.00           C  
ATOM    296  C   GLY A  22      -6.951   5.647  -5.044  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.683   5.295  -4.119  1.00  0.00           O  
ATOM    298  H   GLY A  22      -5.328   7.702  -6.763  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.179   7.591  -4.651  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.769   7.579  -5.383  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.250   4.788  -5.779  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.304   3.353  -5.535  1.00  0.00           C  
ATOM    303  C   VAL A  23      -4.972   2.844  -4.994  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.028   2.620  -5.752  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -6.655   2.577  -6.818  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -6.863   1.102  -6.514  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -7.889   3.172  -7.480  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.680   5.126  -6.501  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.075   3.166  -4.802  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -5.827   2.667  -7.505  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -7.587   0.691  -7.202  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -7.225   0.990  -5.502  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -5.925   0.576  -6.621  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -7.843   4.249  -7.426  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.775   2.824  -6.968  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -7.927   2.864  -8.514  1.00  0.00           H  
ATOM    317  N   CYS A  24      -4.901   2.669  -3.678  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.682   2.190  -3.036  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.618   0.666  -3.054  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.619  -0.010  -2.817  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.604   2.699  -1.596  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -1.905   2.891  -0.967  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.685   2.868  -3.126  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -2.842   2.581  -3.591  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -4.087   3.663  -1.536  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.119   2.003  -0.949  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.434   0.132  -3.335  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.239  -1.313  -3.383  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.763  -1.668  -3.236  1.00  0.00           C  
ATOM    330  O   ASN A  25       0.071  -1.239  -4.033  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.783  -1.879  -4.696  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -2.077  -1.305  -5.909  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -1.168  -1.923  -6.462  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -2.494  -0.116  -6.329  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.673   0.722  -3.515  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -2.786  -1.748  -2.560  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.653  -2.950  -4.701  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -3.836  -1.648  -4.771  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -3.223   0.318  -5.839  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -2.055   0.278  -7.111  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.447  -2.457  -2.215  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.930  -2.871  -1.967  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.226  -4.206  -2.643  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.499  -5.182  -2.456  1.00  0.00           O  
ATOM    345  CB  CYS A  26       1.192  -2.977  -0.463  1.00  0.00           C  
ATOM    346  SG  CYS A  26       0.014  -4.047   0.425  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.156  -2.768  -1.614  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.582  -2.119  -2.384  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       2.182  -3.378  -0.305  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       1.135  -1.991  -0.026  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.296  -4.240  -3.432  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.686  -5.455  -4.138  1.00  0.00           C  
ATOM    353  C   ASN A  27       4.049  -5.948  -3.667  1.00  0.00           C  
ATOM    354  O   ASN A  27       4.144  -6.853  -2.838  1.00  0.00           O  
ATOM    355  CB  ASN A  27       2.705  -5.209  -5.649  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.311  -5.073  -6.230  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       0.352  -5.647  -5.714  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       1.193  -4.310  -7.311  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.835  -3.429  -3.542  1.00  0.00           H  
ATOM    360  HA  ASN A  27       1.957  -6.212  -3.919  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.250  -4.299  -5.852  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.200  -6.036  -6.136  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       2.000  -3.884  -7.667  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       0.303  -4.205  -7.707  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.098  -5.345  -4.203  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.462  -5.715  -3.846  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.372  -4.492  -3.813  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.669  -4.007  -2.701  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.042  -6.744  -4.834  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       8.385  -7.261  -4.343  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       6.065  -7.891  -5.043  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.781  -4.029  -4.898  1.00  0.00           O  
ATOM    373  H   VAL A  28       4.949  -4.634  -4.856  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.440  -6.163  -2.863  1.00  0.00           H  
ATOM    375  HB  VAL A  28       7.196  -6.254  -5.784  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       8.391  -7.276  -3.263  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       9.172  -6.613  -4.698  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       8.545  -8.261  -4.717  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       5.873  -8.378  -4.098  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       6.488  -8.604  -5.735  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       5.138  -7.507  -5.445  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A   1      -9.153   2.611   1.906  1.00  0.00           N  
ATOM      2  CA  VAL A   1      -8.293   3.363   2.858  1.00  0.00           C  
ATOM      3  C   VAL A   1      -7.458   4.410   2.129  1.00  0.00           C  
ATOM      4  O   VAL A   1      -7.317   4.365   0.907  1.00  0.00           O  
ATOM      5  CB  VAL A   1      -7.348   2.421   3.631  1.00  0.00           C  
ATOM      6  CG1 VAL A   1      -6.822   3.102   4.885  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -8.052   1.118   3.981  1.00  0.00           C  
ATOM      8  H1  VAL A   1      -9.577   3.298   1.252  1.00  0.00           H  
ATOM      9  H2  VAL A   1      -9.883   2.119   2.461  1.00  0.00           H  
ATOM     10  H3  VAL A   1      -8.548   1.936   1.398  1.00  0.00           H  
ATOM     11  HA  VAL A   1      -8.933   3.863   3.571  1.00  0.00           H  
ATOM     12  HB  VAL A   1      -6.506   2.191   2.995  1.00  0.00           H  
ATOM     13 HG11 VAL A   1      -6.471   2.354   5.581  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      -7.615   3.675   5.343  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      -6.007   3.760   4.623  1.00  0.00           H  
ATOM     16 HG21 VAL A   1      -7.507   0.613   4.765  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      -8.093   0.485   3.107  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      -9.056   1.330   4.318  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.906   5.352   2.886  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -6.091   6.398   2.294  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.789   5.869   1.727  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.449   4.701   1.917  1.00  0.00           O  
ATOM     23  H   GLY A   2      -7.053   5.338   3.854  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -6.652   6.868   1.499  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -5.869   7.136   3.049  1.00  0.00           H  
ATOM     26  N   CYS A   3      -4.057   6.731   1.028  1.00  0.00           N  
ATOM     27  CA  CYS A   3      -2.783   6.346   0.431  1.00  0.00           C  
ATOM     28  C   CYS A   3      -1.649   6.457   1.444  1.00  0.00           C  
ATOM     29  O   CYS A   3      -0.652   5.739   1.356  1.00  0.00           O  
ATOM     30  CB  CYS A   3      -2.483   7.222  -0.788  1.00  0.00           C  
ATOM     31  SG  CYS A   3      -1.435   6.415  -2.042  1.00  0.00           S  
ATOM     32  H   CYS A   3      -4.381   7.649   0.912  1.00  0.00           H  
ATOM     33  HA  CYS A   3      -2.865   5.318   0.112  1.00  0.00           H  
ATOM     34  HB2 CYS A   3      -3.412   7.495  -1.264  1.00  0.00           H  
ATOM     35  HB3 CYS A   3      -1.975   8.118  -0.461  1.00  0.00           H  
ATOM     36  N   GLU A   4      -1.805   7.361   2.407  1.00  0.00           N  
ATOM     37  CA  GLU A   4      -0.791   7.564   3.437  1.00  0.00           C  
ATOM     38  C   GLU A   4      -0.988   6.611   4.611  1.00  0.00           C  
ATOM     39  O   GLU A   4      -0.261   6.668   5.603  1.00  0.00           O  
ATOM     40  CB  GLU A   4      -0.828   9.006   3.933  1.00  0.00           C  
ATOM     41  CG  GLU A   4       0.540   9.569   4.281  1.00  0.00           C  
ATOM     42  CD  GLU A   4       1.048   9.080   5.623  1.00  0.00           C  
ATOM     43  OE1 GLU A   4       0.701   9.699   6.650  1.00  0.00           O  
ATOM     44  OE2 GLU A   4       1.793   8.078   5.646  1.00  0.00           O  
ATOM     45  H   GLU A   4      -2.620   7.904   2.426  1.00  0.00           H  
ATOM     46  HA  GLU A   4       0.167   7.367   2.994  1.00  0.00           H  
ATOM     47  HB2 GLU A   4      -1.267   9.626   3.166  1.00  0.00           H  
ATOM     48  HB3 GLU A   4      -1.448   9.049   4.816  1.00  0.00           H  
ATOM     49  HG2 GLU A   4       1.242   9.270   3.517  1.00  0.00           H  
ATOM     50  HG3 GLU A   4       0.475  10.647   4.307  1.00  0.00           H  
ATOM     51  N   GLU A   5      -1.972   5.739   4.486  1.00  0.00           N  
ATOM     52  CA  GLU A   5      -2.278   4.766   5.527  1.00  0.00           C  
ATOM     53  C   GLU A   5      -1.948   3.343   5.075  1.00  0.00           C  
ATOM     54  O   GLU A   5      -2.058   2.397   5.854  1.00  0.00           O  
ATOM     55  CB  GLU A   5      -3.754   4.857   5.919  1.00  0.00           C  
ATOM     56  CG  GLU A   5      -4.051   5.969   6.911  1.00  0.00           C  
ATOM     57  CD  GLU A   5      -3.313   5.792   8.223  1.00  0.00           C  
ATOM     58  OE1 GLU A   5      -3.160   4.635   8.668  1.00  0.00           O  
ATOM     59  OE2 GLU A   5      -2.886   6.811   8.806  1.00  0.00           O  
ATOM     60  H   GLU A   5      -2.506   5.751   3.672  1.00  0.00           H  
ATOM     61  HA  GLU A   5      -1.674   5.005   6.386  1.00  0.00           H  
ATOM     62  HB2 GLU A   5      -4.341   5.031   5.029  1.00  0.00           H  
ATOM     63  HB3 GLU A   5      -4.055   3.919   6.361  1.00  0.00           H  
ATOM     64  HG2 GLU A   5      -3.757   6.912   6.475  1.00  0.00           H  
ATOM     65  HG3 GLU A   5      -5.113   5.981   7.111  1.00  0.00           H  
ATOM     66  N   CYS A   6      -1.542   3.195   3.815  1.00  0.00           N  
ATOM     67  CA  CYS A   6      -1.198   1.888   3.272  1.00  0.00           C  
ATOM     68  C   CYS A   6       0.000   1.276   3.992  1.00  0.00           C  
ATOM     69  O   CYS A   6       0.006   0.086   4.305  1.00  0.00           O  
ATOM     70  CB  CYS A   6      -0.923   2.000   1.772  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -2.249   2.831   0.839  1.00  0.00           S  
ATOM     72  H   CYS A   6      -1.470   3.982   3.237  1.00  0.00           H  
ATOM     73  HA  CYS A   6      -2.038   1.252   3.424  1.00  0.00           H  
ATOM     74  HB2 CYS A   6      -0.017   2.565   1.623  1.00  0.00           H  
ATOM     75  HB3 CYS A   6      -0.799   1.010   1.360  1.00  0.00           H  
ATOM     76  N   PRO A   7       1.025   2.086   4.276  1.00  0.00           N  
ATOM     77  CA  PRO A   7       2.228   1.628   4.974  1.00  0.00           C  
ATOM     78  C   PRO A   7       1.892   0.879   6.260  1.00  0.00           C  
ATOM     79  O   PRO A   7       2.684   0.070   6.744  1.00  0.00           O  
ATOM     80  CB  PRO A   7       2.972   2.927   5.292  1.00  0.00           C  
ATOM     81  CG  PRO A   7       2.497   3.903   4.271  1.00  0.00           C  
ATOM     82  CD  PRO A   7       1.080   3.514   3.947  1.00  0.00           C  
ATOM     83  HA  PRO A   7       2.840   1.002   4.341  1.00  0.00           H  
ATOM     84  HB2 PRO A   7       2.724   3.250   6.293  1.00  0.00           H  
ATOM     85  HB3 PRO A   7       4.036   2.763   5.215  1.00  0.00           H  
ATOM     86  HG2 PRO A   7       2.527   4.903   4.677  1.00  0.00           H  
ATOM     87  HG3 PRO A   7       3.114   3.838   3.387  1.00  0.00           H  
ATOM     88  HD2 PRO A   7       0.381   4.065   4.554  1.00  0.00           H  
ATOM     89  HD3 PRO A   7       0.871   3.670   2.900  1.00  0.00           H  
ATOM     90  N   MET A   8       0.712   1.157   6.811  1.00  0.00           N  
ATOM     91  CA  MET A   8       0.272   0.513   8.042  1.00  0.00           C  
ATOM     92  C   MET A   8      -0.876  -0.459   7.781  1.00  0.00           C  
ATOM     93  O   MET A   8      -0.984  -1.491   8.443  1.00  0.00           O  
ATOM     94  CB  MET A   8      -0.160   1.566   9.064  1.00  0.00           C  
ATOM     95  CG  MET A   8       0.069   1.145  10.506  1.00  0.00           C  
ATOM     96  SD  MET A   8       0.304   2.549  11.611  1.00  0.00           S  
ATOM     97  CE  MET A   8      -1.348   3.240  11.637  1.00  0.00           C  
ATOM     98  H   MET A   8       0.126   1.814   6.381  1.00  0.00           H  
ATOM     99  HA  MET A   8       1.109  -0.038   8.443  1.00  0.00           H  
ATOM    100  HB2 MET A   8       0.396   2.475   8.884  1.00  0.00           H  
ATOM    101  HB3 MET A   8      -1.213   1.767   8.933  1.00  0.00           H  
ATOM    102  HG2 MET A   8      -0.788   0.580  10.842  1.00  0.00           H  
ATOM    103  HG3 MET A   8       0.949   0.520  10.548  1.00  0.00           H  
ATOM    104  HE1 MET A   8      -1.505   3.765  12.568  1.00  0.00           H  
ATOM    105  HE2 MET A   8      -2.073   2.445  11.545  1.00  0.00           H  
ATOM    106  HE3 MET A   8      -1.463   3.929  10.812  1.00  0.00           H  
ATOM    107  N   HIS A   9      -1.739  -0.125   6.822  1.00  0.00           N  
ATOM    108  CA  HIS A   9      -2.876  -0.981   6.498  1.00  0.00           C  
ATOM    109  C   HIS A   9      -2.533  -1.985   5.398  1.00  0.00           C  
ATOM    110  O   HIS A   9      -3.424  -2.583   4.795  1.00  0.00           O  
ATOM    111  CB  HIS A   9      -4.098  -0.128   6.112  1.00  0.00           C  
ATOM    112  CG  HIS A   9      -4.120   0.377   4.699  1.00  0.00           C  
ATOM    113  ND1 HIS A   9      -4.038  -0.440   3.589  1.00  0.00           N  
ATOM    114  CD2 HIS A   9      -4.255   1.635   4.223  1.00  0.00           C  
ATOM    115  CE1 HIS A   9      -4.119   0.296   2.495  1.00  0.00           C  
ATOM    116  NE2 HIS A   9      -4.252   1.559   2.852  1.00  0.00           N  
ATOM    117  H   HIS A   9      -1.611   0.712   6.329  1.00  0.00           H  
ATOM    118  HA  HIS A   9      -3.119  -1.536   7.392  1.00  0.00           H  
ATOM    119  HB2 HIS A   9      -4.989  -0.711   6.253  1.00  0.00           H  
ATOM    120  HB3 HIS A   9      -4.137   0.731   6.767  1.00  0.00           H  
ATOM    121  HD1 HIS A   9      -3.946  -1.415   3.599  1.00  0.00           H  
ATOM    122  HD2 HIS A   9      -4.355   2.531   4.815  1.00  0.00           H  
ATOM    123  HE1 HIS A   9      -4.084  -0.073   1.481  1.00  0.00           H  
ATOM    124  HE2 HIS A   9      -4.461   2.298   2.243  1.00  0.00           H  
ATOM    125  N   CYS A  10      -1.240  -2.178   5.146  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.796  -3.120   4.125  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.341  -3.993   4.647  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.510  -3.758   4.339  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.347  -2.373   2.867  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.798  -3.204   1.310  1.00  0.00           S  
ATOM    131  H   CYS A  10      -0.571  -1.683   5.661  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.633  -3.754   3.875  1.00  0.00           H  
ATOM    133  HB2 CYS A  10      -0.800  -1.393   2.858  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.728  -2.267   2.884  1.00  0.00           H  
ATOM    135  N   LYS A  11      -0.009  -5.002   5.437  1.00  0.00           N  
ATOM    136  CA  LYS A  11       0.981  -5.912   6.001  1.00  0.00           C  
ATOM    137  C   LYS A  11       1.761  -6.618   4.898  1.00  0.00           C  
ATOM    138  O   LYS A  11       1.353  -6.615   3.736  1.00  0.00           O  
ATOM    139  CB  LYS A  11       0.302  -6.945   6.903  1.00  0.00           C  
ATOM    140  CG  LYS A  11       1.276  -7.751   7.747  1.00  0.00           C  
ATOM    141  CD  LYS A  11       0.639  -8.210   9.048  1.00  0.00           C  
ATOM    142  CE  LYS A  11       1.503  -9.239   9.759  1.00  0.00           C  
ATOM    143  NZ  LYS A  11       2.472  -8.601  10.693  1.00  0.00           N  
ATOM    144  H   LYS A  11      -0.957  -5.139   5.646  1.00  0.00           H  
ATOM    145  HA  LYS A  11       1.670  -5.329   6.594  1.00  0.00           H  
ATOM    146  HB2 LYS A  11      -0.379  -6.434   7.567  1.00  0.00           H  
ATOM    147  HB3 LYS A  11      -0.259  -7.631   6.285  1.00  0.00           H  
ATOM    148  HG2 LYS A  11       1.591  -8.618   7.186  1.00  0.00           H  
ATOM    149  HG3 LYS A  11       2.135  -7.135   7.974  1.00  0.00           H  
ATOM    150  HD2 LYS A  11       0.509  -7.355   9.695  1.00  0.00           H  
ATOM    151  HD3 LYS A  11      -0.324  -8.649   8.831  1.00  0.00           H  
ATOM    152  HE2 LYS A  11       0.862  -9.903  10.319  1.00  0.00           H  
ATOM    153  HE3 LYS A  11       2.049  -9.805   9.018  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11       2.772  -7.677  10.320  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11       3.310  -9.205  10.807  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11       2.030  -8.460  11.624  1.00  0.00           H  
ATOM    157  N   GLY A  12       2.884  -7.221   5.269  1.00  0.00           N  
ATOM    158  CA  GLY A  12       3.703  -7.921   4.301  1.00  0.00           C  
ATOM    159  C   GLY A  12       5.181  -7.825   4.614  1.00  0.00           C  
ATOM    160  O   GLY A  12       5.898  -8.824   4.567  1.00  0.00           O  
ATOM    161  H   GLY A  12       3.159  -7.190   6.207  1.00  0.00           H  
ATOM    162  HA2 GLY A  12       3.415  -8.960   4.288  1.00  0.00           H  
ATOM    163  HA3 GLY A  12       3.527  -7.495   3.326  1.00  0.00           H  
ATOM    164  N   LYS A  13       5.631  -6.611   4.934  1.00  0.00           N  
ATOM    165  CA  LYS A  13       7.024  -6.344   5.265  1.00  0.00           C  
ATOM    166  C   LYS A  13       7.897  -6.280   4.019  1.00  0.00           C  
ATOM    167  O   LYS A  13       9.030  -5.799   4.061  1.00  0.00           O  
ATOM    168  CB  LYS A  13       7.521  -7.421   6.197  1.00  0.00           C  
ATOM    169  CG  LYS A  13       8.812  -7.074   6.920  1.00  0.00           C  
ATOM    170  CD  LYS A  13       9.644  -8.314   7.202  1.00  0.00           C  
ATOM    171  CE  LYS A  13      11.002  -7.954   7.782  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      12.040  -8.964   7.436  1.00  0.00           N  
ATOM    173  H   LYS A  13       5.010  -5.882   4.952  1.00  0.00           H  
ATOM    174  HA  LYS A  13       7.069  -5.394   5.769  1.00  0.00           H  
ATOM    175  HB2 LYS A  13       6.751  -7.606   6.928  1.00  0.00           H  
ATOM    176  HB3 LYS A  13       7.677  -8.312   5.616  1.00  0.00           H  
ATOM    177  HG2 LYS A  13       9.387  -6.399   6.304  1.00  0.00           H  
ATOM    178  HG3 LYS A  13       8.570  -6.592   7.856  1.00  0.00           H  
ATOM    179  HD2 LYS A  13       9.116  -8.937   7.909  1.00  0.00           H  
ATOM    180  HD3 LYS A  13       9.788  -8.856   6.279  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      11.302  -6.993   7.392  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      10.915  -7.893   8.857  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      11.966  -9.221   6.431  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      11.912  -9.820   8.012  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      12.988  -8.577   7.615  1.00  0.00           H  
ATOM    186  N   ASN A  14       7.355  -6.757   2.914  1.00  0.00           N  
ATOM    187  CA  ASN A  14       8.058  -6.754   1.646  1.00  0.00           C  
ATOM    188  C   ASN A  14       7.107  -6.370   0.524  1.00  0.00           C  
ATOM    189  O   ASN A  14       7.218  -6.859  -0.601  1.00  0.00           O  
ATOM    190  CB  ASN A  14       8.681  -8.124   1.370  1.00  0.00           C  
ATOM    191  CG  ASN A  14      10.120  -8.210   1.839  1.00  0.00           C  
ATOM    192  OD1 ASN A  14      11.005  -7.557   1.285  1.00  0.00           O  
ATOM    193  ND2 ASN A  14      10.362  -9.019   2.864  1.00  0.00           N  
ATOM    194  H   ASN A  14       6.455  -7.112   2.951  1.00  0.00           H  
ATOM    195  HA  ASN A  14       8.834  -6.016   1.710  1.00  0.00           H  
ATOM    196  HB2 ASN A  14       8.109  -8.882   1.884  1.00  0.00           H  
ATOM    197  HB3 ASN A  14       8.654  -8.317   0.308  1.00  0.00           H  
ATOM    198 HD21 ASN A  14       9.608  -9.508   3.255  1.00  0.00           H  
ATOM    199 HD22 ASN A  14      11.284  -9.094   3.187  1.00  0.00           H  
ATOM    200  N   ALA A  15       6.167  -5.490   0.846  1.00  0.00           N  
ATOM    201  CA  ALA A  15       5.183  -5.032  -0.123  1.00  0.00           C  
ATOM    202  C   ALA A  15       5.022  -3.517  -0.066  1.00  0.00           C  
ATOM    203  O   ALA A  15       4.437  -2.981   0.875  1.00  0.00           O  
ATOM    204  CB  ALA A  15       3.845  -5.713   0.121  1.00  0.00           C  
ATOM    205  H   ALA A  15       6.135  -5.142   1.762  1.00  0.00           H  
ATOM    206  HA  ALA A  15       5.530  -5.313  -1.105  1.00  0.00           H  
ATOM    207  HB1 ALA A  15       3.389  -5.960  -0.826  1.00  0.00           H  
ATOM    208  HB2 ALA A  15       3.196  -5.046   0.670  1.00  0.00           H  
ATOM    209  HB3 ALA A  15       4.000  -6.616   0.693  1.00  0.00           H  
ATOM    210  N   LYS A  16       5.540  -2.831  -1.079  1.00  0.00           N  
ATOM    211  CA  LYS A  16       5.447  -1.378  -1.138  1.00  0.00           C  
ATOM    212  C   LYS A  16       4.115  -0.949  -1.754  1.00  0.00           C  
ATOM    213  O   LYS A  16       3.718  -1.451  -2.805  1.00  0.00           O  
ATOM    214  CB  LYS A  16       6.616  -0.800  -1.940  1.00  0.00           C  
ATOM    215  CG  LYS A  16       6.462   0.675  -2.282  1.00  0.00           C  
ATOM    216  CD  LYS A  16       7.637   1.182  -3.103  1.00  0.00           C  
ATOM    217  CE  LYS A  16       8.082   2.562  -2.645  1.00  0.00           C  
ATOM    218  NZ  LYS A  16       9.269   2.495  -1.749  1.00  0.00           N  
ATOM    219  H   LYS A  16       5.994  -3.313  -1.801  1.00  0.00           H  
ATOM    220  HA  LYS A  16       5.500  -1.007  -0.127  1.00  0.00           H  
ATOM    221  HB2 LYS A  16       7.520  -0.917  -1.362  1.00  0.00           H  
ATOM    222  HB3 LYS A  16       6.713  -1.354  -2.861  1.00  0.00           H  
ATOM    223  HG2 LYS A  16       5.554   0.809  -2.851  1.00  0.00           H  
ATOM    224  HG3 LYS A  16       6.401   1.242  -1.365  1.00  0.00           H  
ATOM    225  HD2 LYS A  16       8.463   0.496  -2.995  1.00  0.00           H  
ATOM    226  HD3 LYS A  16       7.343   1.234  -4.141  1.00  0.00           H  
ATOM    227  HE2 LYS A  16       8.331   3.153  -3.514  1.00  0.00           H  
ATOM    228  HE3 LYS A  16       7.267   3.032  -2.114  1.00  0.00           H  
ATOM    229  HZ1 LYS A  16       9.674   3.444  -1.619  1.00  0.00           H  
ATOM    230  HZ2 LYS A  16       9.995   1.875  -2.163  1.00  0.00           H  
ATOM    231  HZ3 LYS A  16       8.995   2.116  -0.820  1.00  0.00           H  
ATOM    232  N   PRO A  17       3.405  -0.014  -1.101  1.00  0.00           N  
ATOM    233  CA  PRO A  17       2.113   0.478  -1.584  1.00  0.00           C  
ATOM    234  C   PRO A  17       2.256   1.490  -2.715  1.00  0.00           C  
ATOM    235  O   PRO A  17       3.203   2.276  -2.743  1.00  0.00           O  
ATOM    236  CB  PRO A  17       1.517   1.146  -0.348  1.00  0.00           C  
ATOM    237  CG  PRO A  17       2.699   1.627   0.422  1.00  0.00           C  
ATOM    238  CD  PRO A  17       3.803   0.635   0.164  1.00  0.00           C  
ATOM    239  HA  PRO A  17       1.474  -0.332  -1.903  1.00  0.00           H  
ATOM    240  HB2 PRO A  17       0.880   1.965  -0.650  1.00  0.00           H  
ATOM    241  HB3 PRO A  17       0.946   0.425   0.215  1.00  0.00           H  
ATOM    242  HG2 PRO A  17       2.988   2.608   0.074  1.00  0.00           H  
ATOM    243  HG3 PRO A  17       2.462   1.657   1.475  1.00  0.00           H  
ATOM    244  HD2 PRO A  17       4.750   1.143   0.052  1.00  0.00           H  
ATOM    245  HD3 PRO A  17       3.856  -0.087   0.965  1.00  0.00           H  
ATOM    246  N   THR A  18       1.304   1.468  -3.641  1.00  0.00           N  
ATOM    247  CA  THR A  18       1.316   2.389  -4.770  1.00  0.00           C  
ATOM    248  C   THR A  18      -0.030   3.096  -4.903  1.00  0.00           C  
ATOM    249  O   THR A  18      -1.065   2.559  -4.509  1.00  0.00           O  
ATOM    250  CB  THR A  18       1.659   1.649  -6.061  1.00  0.00           C  
ATOM    251  OG1 THR A  18       1.975   2.563  -7.096  1.00  0.00           O  
ATOM    252  CG2 THR A  18       0.538   0.772  -6.549  1.00  0.00           C  
ATOM    253  H   THR A  18       0.573   0.820  -3.559  1.00  0.00           H  
ATOM    254  HA  THR A  18       2.071   3.124  -4.586  1.00  0.00           H  
ATOM    255  HB  THR A  18       2.521   1.020  -5.887  1.00  0.00           H  
ATOM    256  HG1 THR A  18       2.893   2.451  -7.353  1.00  0.00           H  
ATOM    257 HG21 THR A  18       0.219   1.107  -7.523  1.00  0.00           H  
ATOM    258 HG22 THR A  18      -0.285   0.838  -5.857  1.00  0.00           H  
ATOM    259 HG23 THR A  18       0.880  -0.249  -6.610  1.00  0.00           H  
ATOM    260  N   CYS A  19      -0.009   4.303  -5.456  1.00  0.00           N  
ATOM    261  CA  CYS A  19      -1.229   5.080  -5.634  1.00  0.00           C  
ATOM    262  C   CYS A  19      -1.613   5.169  -7.108  1.00  0.00           C  
ATOM    263  O   CYS A  19      -0.864   5.706  -7.924  1.00  0.00           O  
ATOM    264  CB  CYS A  19      -1.053   6.481  -5.051  1.00  0.00           C  
ATOM    265  SG  CYS A  19      -2.303   6.930  -3.803  1.00  0.00           S  
ATOM    266  H   CYS A  19       0.847   4.681  -5.748  1.00  0.00           H  
ATOM    267  HA  CYS A  19      -2.019   4.580  -5.099  1.00  0.00           H  
ATOM    268  HB2 CYS A  19      -0.086   6.544  -4.580  1.00  0.00           H  
ATOM    269  HB3 CYS A  19      -1.109   7.205  -5.848  1.00  0.00           H  
ATOM    270  N   ASP A  20      -2.785   4.640  -7.440  1.00  0.00           N  
ATOM    271  CA  ASP A  20      -3.275   4.657  -8.805  1.00  0.00           C  
ATOM    272  C   ASP A  20      -4.681   5.239  -8.862  1.00  0.00           C  
ATOM    273  O   ASP A  20      -5.654   4.571  -8.513  1.00  0.00           O  
ATOM    274  CB  ASP A  20      -3.270   3.243  -9.381  1.00  0.00           C  
ATOM    275  CG  ASP A  20      -3.122   3.232 -10.890  1.00  0.00           C  
ATOM    276  OD1 ASP A  20      -3.648   4.158 -11.544  1.00  0.00           O  
ATOM    277  OD2 ASP A  20      -2.482   2.299 -11.417  1.00  0.00           O  
ATOM    278  H   ASP A  20      -3.335   4.229  -6.751  1.00  0.00           H  
ATOM    279  HA  ASP A  20      -2.615   5.275  -9.381  1.00  0.00           H  
ATOM    280  HB2 ASP A  20      -2.447   2.691  -8.953  1.00  0.00           H  
ATOM    281  HB3 ASP A  20      -4.197   2.756  -9.123  1.00  0.00           H  
ATOM    282  N   ASP A  21      -4.784   6.492  -9.293  1.00  0.00           N  
ATOM    283  CA  ASP A  21      -6.077   7.163  -9.384  1.00  0.00           C  
ATOM    284  C   ASP A  21      -6.830   7.056  -8.062  1.00  0.00           C  
ATOM    285  O   ASP A  21      -7.990   6.644  -8.023  1.00  0.00           O  
ATOM    286  CB  ASP A  21      -6.911   6.561 -10.516  1.00  0.00           C  
ATOM    287  CG  ASP A  21      -6.559   7.148 -11.869  1.00  0.00           C  
ATOM    288  OD1 ASP A  21      -6.485   8.391 -11.976  1.00  0.00           O  
ATOM    289  OD2 ASP A  21      -6.357   6.366 -12.821  1.00  0.00           O  
ATOM    290  H   ASP A  21      -3.973   6.978  -9.551  1.00  0.00           H  
ATOM    291  HA  ASP A  21      -5.894   8.205  -9.596  1.00  0.00           H  
ATOM    292  HB2 ASP A  21      -6.743   5.495 -10.553  1.00  0.00           H  
ATOM    293  HB3 ASP A  21      -7.957   6.749 -10.323  1.00  0.00           H  
ATOM    294  N   GLY A  22      -6.158   7.432  -6.980  1.00  0.00           N  
ATOM    295  CA  GLY A  22      -6.761   7.377  -5.672  1.00  0.00           C  
ATOM    296  C   GLY A  22      -7.039   5.959  -5.210  1.00  0.00           C  
ATOM    297  O   GLY A  22      -7.801   5.746  -4.267  1.00  0.00           O  
ATOM    298  H   GLY A  22      -5.246   7.751  -7.072  1.00  0.00           H  
ATOM    299  HA2 GLY A  22      -6.099   7.851  -4.963  1.00  0.00           H  
ATOM    300  HA3 GLY A  22      -7.682   7.924  -5.704  1.00  0.00           H  
ATOM    301  N   VAL A  23      -6.419   4.985  -5.872  1.00  0.00           N  
ATOM    302  CA  VAL A  23      -6.602   3.584  -5.520  1.00  0.00           C  
ATOM    303  C   VAL A  23      -5.290   2.966  -5.046  1.00  0.00           C  
ATOM    304  O   VAL A  23      -4.410   2.661  -5.852  1.00  0.00           O  
ATOM    305  CB  VAL A  23      -7.136   2.773  -6.715  1.00  0.00           C  
ATOM    306  CG1 VAL A  23      -7.438   1.340  -6.302  1.00  0.00           C  
ATOM    307  CG2 VAL A  23      -8.372   3.438  -7.301  1.00  0.00           C  
ATOM    308  H   VAL A  23      -5.822   5.214  -6.615  1.00  0.00           H  
ATOM    309  HA  VAL A  23      -7.326   3.530  -4.720  1.00  0.00           H  
ATOM    310  HB  VAL A  23      -6.371   2.750  -7.477  1.00  0.00           H  
ATOM    311 HG11 VAL A  23      -6.562   0.728  -6.458  1.00  0.00           H  
ATOM    312 HG12 VAL A  23      -8.255   0.959  -6.896  1.00  0.00           H  
ATOM    313 HG13 VAL A  23      -7.712   1.317  -5.257  1.00  0.00           H  
ATOM    314 HG21 VAL A  23      -8.976   2.697  -7.804  1.00  0.00           H  
ATOM    315 HG22 VAL A  23      -8.071   4.197  -8.009  1.00  0.00           H  
ATOM    316 HG23 VAL A  23      -8.947   3.893  -6.508  1.00  0.00           H  
ATOM    317  N   CYS A  24      -5.163   2.785  -3.735  1.00  0.00           N  
ATOM    318  CA  CYS A  24      -3.956   2.204  -3.159  1.00  0.00           C  
ATOM    319  C   CYS A  24      -3.854   0.720  -3.494  1.00  0.00           C  
ATOM    320  O   CYS A  24      -4.856   0.005  -3.506  1.00  0.00           O  
ATOM    321  CB  CYS A  24      -3.941   2.397  -1.640  1.00  0.00           C  
ATOM    322  SG  CYS A  24      -2.485   1.677  -0.813  1.00  0.00           S  
ATOM    323  H   CYS A  24      -5.898   3.049  -3.142  1.00  0.00           H  
ATOM    324  HA  CYS A  24      -3.106   2.717  -3.586  1.00  0.00           H  
ATOM    325  HB2 CYS A  24      -3.954   3.453  -1.418  1.00  0.00           H  
ATOM    326  HB3 CYS A  24      -4.821   1.935  -1.217  1.00  0.00           H  
ATOM    327  N   ASN A  25      -2.636   0.263  -3.763  1.00  0.00           N  
ATOM    328  CA  ASN A  25      -2.398  -1.136  -4.094  1.00  0.00           C  
ATOM    329  C   ASN A  25      -0.934  -1.499  -3.878  1.00  0.00           C  
ATOM    330  O   ASN A  25      -0.038  -0.878  -4.450  1.00  0.00           O  
ATOM    331  CB  ASN A  25      -2.803  -1.423  -5.544  1.00  0.00           C  
ATOM    332  CG  ASN A  25      -2.392  -0.316  -6.496  1.00  0.00           C  
ATOM    333  OD1 ASN A  25      -2.702   0.855  -6.276  1.00  0.00           O  
ATOM    334  ND2 ASN A  25      -1.693  -0.683  -7.563  1.00  0.00           N  
ATOM    335  H   ASN A  25      -1.877   0.881  -3.734  1.00  0.00           H  
ATOM    336  HA  ASN A  25      -3.006  -1.738  -3.435  1.00  0.00           H  
ATOM    337  HB2 ASN A  25      -2.334  -2.340  -5.866  1.00  0.00           H  
ATOM    338  HB3 ASN A  25      -3.876  -1.536  -5.594  1.00  0.00           H  
ATOM    339 HD21 ASN A  25      -1.483  -1.633  -7.675  1.00  0.00           H  
ATOM    340 HD22 ASN A  25      -1.415   0.012  -8.196  1.00  0.00           H  
ATOM    341  N   CYS A  26      -0.698  -2.506  -3.046  1.00  0.00           N  
ATOM    342  CA  CYS A  26       0.658  -2.952  -2.750  1.00  0.00           C  
ATOM    343  C   CYS A  26       1.054  -4.122  -3.644  1.00  0.00           C  
ATOM    344  O   CYS A  26       0.202  -4.764  -4.258  1.00  0.00           O  
ATOM    345  CB  CYS A  26       0.775  -3.357  -1.280  1.00  0.00           C  
ATOM    346  SG  CYS A  26       0.144  -2.107  -0.114  1.00  0.00           S  
ATOM    347  H   CYS A  26      -1.454  -2.958  -2.618  1.00  0.00           H  
ATOM    348  HA  CYS A  26       1.327  -2.127  -2.941  1.00  0.00           H  
ATOM    349  HB2 CYS A  26       0.216  -4.266  -1.119  1.00  0.00           H  
ATOM    350  HB3 CYS A  26       1.814  -3.533  -1.044  1.00  0.00           H  
ATOM    351  N   ASN A  27       2.353  -4.394  -3.713  1.00  0.00           N  
ATOM    352  CA  ASN A  27       2.864  -5.487  -4.532  1.00  0.00           C  
ATOM    353  C   ASN A  27       4.104  -6.106  -3.901  1.00  0.00           C  
ATOM    354  O   ASN A  27       4.035  -7.158  -3.265  1.00  0.00           O  
ATOM    355  CB  ASN A  27       3.182  -4.990  -5.944  1.00  0.00           C  
ATOM    356  CG  ASN A  27       1.931  -4.696  -6.749  1.00  0.00           C  
ATOM    357  OD1 ASN A  27       1.269  -5.608  -7.244  1.00  0.00           O  
ATOM    358  ND2 ASN A  27       1.602  -3.417  -6.885  1.00  0.00           N  
ATOM    359  H   ASN A  27       2.984  -3.847  -3.200  1.00  0.00           H  
ATOM    360  HA  ASN A  27       2.100  -6.239  -4.592  1.00  0.00           H  
ATOM    361  HB2 ASN A  27       3.765  -4.084  -5.877  1.00  0.00           H  
ATOM    362  HB3 ASN A  27       3.754  -5.744  -6.464  1.00  0.00           H  
ATOM    363 HD21 ASN A  27       2.176  -2.744  -6.464  1.00  0.00           H  
ATOM    364 HD22 ASN A  27       0.798  -3.198  -7.400  1.00  0.00           H  
ATOM    365  N   VAL A  28       5.233  -5.443  -4.082  1.00  0.00           N  
ATOM    366  CA  VAL A  28       6.499  -5.915  -3.535  1.00  0.00           C  
ATOM    367  C   VAL A  28       7.436  -4.748  -3.236  1.00  0.00           C  
ATOM    368  O   VAL A  28       7.740  -4.525  -2.045  1.00  0.00           O  
ATOM    369  CB  VAL A  28       7.197  -6.896  -4.498  1.00  0.00           C  
ATOM    370  CG1 VAL A  28       7.504  -6.220  -5.826  1.00  0.00           C  
ATOM    371  CG2 VAL A  28       8.465  -7.454  -3.869  1.00  0.00           C  
ATOM    372  OXT VAL A  28       7.857  -4.067  -4.194  1.00  0.00           O  
ATOM    373  H   VAL A  28       5.213  -4.613  -4.598  1.00  0.00           H  
ATOM    374  HA  VAL A  28       6.288  -6.438  -2.613  1.00  0.00           H  
ATOM    375  HB  VAL A  28       6.524  -7.720  -4.689  1.00  0.00           H  
ATOM    376 HG11 VAL A  28       7.359  -6.925  -6.631  1.00  0.00           H  
ATOM    377 HG12 VAL A  28       8.528  -5.877  -5.828  1.00  0.00           H  
ATOM    378 HG13 VAL A  28       6.842  -5.378  -5.963  1.00  0.00           H  
ATOM    379 HG21 VAL A  28       8.388  -7.401  -2.794  1.00  0.00           H  
ATOM    380 HG22 VAL A  28       9.316  -6.875  -4.198  1.00  0.00           H  
ATOM    381 HG23 VAL A  28       8.593  -8.484  -4.170  1.00  0.00           H  
TER     382      VAL A  28                                                      
ENDMDL                                                                          
CONECT   31  265                                                                
CONECT   71  322                                                                
CONECT  130  346                                                                
CONECT  265   31                                                                
CONECT  322   71                                                                
CONECT  346  130                                                                
MASTER      136    0    0    1    2    0    0    6  199    1    6    3          
END