HEADER    TOXIN                                   19-NOV-03   1RJI              
TITLE     SOLUTION STRUCTURE OF BMKX, A NOVEL POTASSIUM CHANNEL BLOCKER FROM THE
TITLE    2 CHINESE SCORPION BUTHUS MARTENSI KARSCH                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN KX;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BMKX;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN THE CHINESE         
SOURCE   4 SCORPION BUTHUS MARTENSI KARSCH                                      
KEYWDS    3-10 HELIX, BETA SHEET, TOXIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    Z.CAI,J.WU,Y.XU,C.-G.WANG,C.-W.CHI,Y.SHI                              
REVDAT   4   02-MAR-22 1RJI    1       REMARK                                   
REVDAT   3   24-FEB-09 1RJI    1       VERSN                                    
REVDAT   2   15-MAR-05 1RJI    1       AUTHOR JRNL                              
REVDAT   1   09-DEC-03 1RJI    0                                                
JRNL        AUTH   C.-G.WANG,Z.CAI,W.LU,J.WU,Y.XU,Y.SHI,C.-W.CHI                
JRNL        TITL   A NOVEL SHORT-CHAIN PEPTIDE BMKX FROM THE CHINESE SCORPION   
JRNL        TITL 2 BUTHUS MARTENSI KARSCH, SEQUENCING, GENE CLONING AND         
JRNL        TITL 3 STRUCTURE DETERMINATION                                      
JRNL        REF    TOXICON                       V.  45   309 2005              
JRNL        REFN                   ISSN 0041-0101                               
JRNL        PMID   15683869                                                     
JRNL        DOI    10.1016/J.TOXICON.2004.11.014                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XEASY 3.2, CNS 1.0                                   
REMARK   3   AUTHORS     : K. WUTHRICH (XEASY), BRUNGER, A.T. (CNS)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  283 RESTRAINTS, 245 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 19        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS,19 DISTANCE RESTRAINTS FROM HYDROGEN      
REMARK   3  BONDS.                                                              
REMARK   4                                                                      
REMARK   4 1RJI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020804.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 300                           
REMARK 210  PH                             : 5.0; 5.0                           
REMARK 210  IONIC STRENGTH                 : 50MM PHOSPHATE; 50MM PHOSPHATE     
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : PHOSPHATE BUFFER PH 5.0; 3MM       
REMARK 210                                   BMKX; PHOSPHATE BUFFER PH 5.0;     
REMARK 210                                   3MM BMKX                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY; E    
REMARK 210                                   -COSY                              
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                 : DIANA 2.8, CNS 1.0                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING AND ENERGY     
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A    23     H    GLY A    25              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 PRO A   2       40.64    -84.46                                   
REMARK 500  1 TYR A   3      -60.62    -90.41                                   
REMARK 500  1 LYS A  23     -158.35    -94.62                                   
REMARK 500  1 ASN A  24       65.72    -56.42                                   
REMARK 500  1 CYS A  30     -128.79    -78.98                                   
REMARK 500  2 PRO A   2       43.73    -81.39                                   
REMARK 500  2 LYS A  23     -155.73    -95.11                                   
REMARK 500  2 ASN A  24       64.08    -53.64                                   
REMARK 500  2 CYS A  30     -128.20    -80.71                                   
REMARK 500  3 PRO A   2       42.27    -82.62                                   
REMARK 500  3 LYS A  23     -156.92    -94.90                                   
REMARK 500  3 ASN A  24       66.02    -57.01                                   
REMARK 500  3 CYS A  30     -126.45    -79.63                                   
REMARK 500  4 PRO A   2       41.62    -81.40                                   
REMARK 500  4 LYS A  23     -157.50    -95.38                                   
REMARK 500  4 ASN A  24       64.87    -55.08                                   
REMARK 500  4 CYS A  30       90.31    -40.24                                   
REMARK 500  5 PRO A   2       43.33    -82.83                                   
REMARK 500  5 LYS A  23     -154.71    -99.46                                   
REMARK 500  5 ASN A  24       63.83    -50.14                                   
REMARK 500  5 CYS A  30     -127.66    -80.93                                   
REMARK 500  6 PRO A   2       42.48    -83.10                                   
REMARK 500  6 LYS A  23     -155.73    -95.05                                   
REMARK 500  6 ASN A  24       65.21    -54.97                                   
REMARK 500  6 CYS A  30     -127.96    -81.15                                   
REMARK 500  7 PRO A   2       41.12    -82.65                                   
REMARK 500  7 ARG A  11        0.57    -69.30                                   
REMARK 500  7 LYS A  23     -157.41    -95.18                                   
REMARK 500  7 ASN A  24       65.62    -56.69                                   
REMARK 500  7 CYS A  30     -127.82    -81.46                                   
REMARK 500  8 PRO A   2       40.52    -83.14                                   
REMARK 500  8 LYS A  23     -155.42    -95.10                                   
REMARK 500  8 ASN A  24       65.02    -54.28                                   
REMARK 500  8 CYS A  30     -128.43    -80.77                                   
REMARK 500  9 PRO A   2       40.47    -82.60                                   
REMARK 500  9 LYS A  23     -154.49    -99.15                                   
REMARK 500  9 ASN A  24       64.27    -50.82                                   
REMARK 500  9 CYS A  30     -128.78    -81.75                                   
REMARK 500 10 PRO A   2       43.71    -82.19                                   
REMARK 500 10 ARG A  11        1.96    -69.10                                   
REMARK 500 10 LYS A  23     -156.05    -94.94                                   
REMARK 500 10 ASN A  24       65.23    -55.41                                   
REMARK 500 10 CYS A  30     -127.53    -80.28                                   
REMARK 500 11 PRO A   2       36.57    -82.20                                   
REMARK 500 11 LYS A  23     -156.07    -94.81                                   
REMARK 500 11 ASN A  24       64.71    -55.56                                   
REMARK 500 11 CYS A  30     -127.39    -82.51                                   
REMARK 500 12 PRO A   2       42.74    -83.14                                   
REMARK 500 12 LYS A  23     -155.48    -94.93                                   
REMARK 500 12 ASN A  24       65.13    -55.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      87 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1RJI A    1    31  UNP    Q7Z0H4   SCKI_MESMA      24     54             
SEQRES   1 A   31  THR PRO TYR PRO VAL ASN CYS LYS THR ASP ARG ASP CYS          
SEQRES   2 A   31  VAL MET CYS GLY LEU GLY ILE SER CYS LYS ASN GLY TYR          
SEQRES   3 A   31  CYS GLN GLY CYS THR                                          
HELIX    1   1 THR A    9  VAL A   14  5                                   6    
SSBOND   1 CYS A    7    CYS A   22                          1555   1555  2.03  
SSBOND   2 CYS A   13    CYS A   27                          1555   1555  2.03  
SSBOND   3 CYS A   16    CYS A   30                          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   THR A   1      -9.248  -0.136  -2.365  1.00  1.10           N  
ATOM      2  CA  THR A   1      -8.660   1.204  -2.651  1.00  0.43           C  
ATOM      3  C   THR A   1      -7.476   1.499  -1.730  1.00  0.36           C  
ATOM      4  O   THR A   1      -7.455   1.064  -0.577  1.00  0.35           O  
ATOM      5  CB  THR A   1      -9.742   2.278  -2.473  1.00  1.36           C  
ATOM      6  OG1 THR A   1     -10.378   2.158  -1.209  1.00  2.04           O  
ATOM      7  CG2 THR A   1     -10.817   2.233  -3.541  1.00  2.07           C  
ATOM      8  H1  THR A   1     -10.060  -0.269  -3.000  1.00  1.63           H  
ATOM      9  H2  THR A   1      -9.544  -0.147  -1.367  1.00  1.67           H  
ATOM     10  H3  THR A   1      -8.513  -0.849  -2.546  1.00  1.62           H  
ATOM     11  HA  THR A   1      -8.318   1.213  -3.675  1.00  0.96           H  
ATOM     12  HB  THR A   1      -9.274   3.251  -2.522  1.00  1.98           H  
ATOM     13  HG1 THR A   1     -10.993   1.420  -1.222  1.00  2.48           H  
ATOM     14 HG21 THR A   1     -11.423   1.349  -3.404  1.00  2.51           H  
ATOM     15 HG22 THR A   1     -10.355   2.205  -4.516  1.00  2.55           H  
ATOM     16 HG23 THR A   1     -11.440   3.112  -3.463  1.00  2.47           H  
ATOM     17  N   PRO A   2      -6.471   2.247  -2.230  1.00  0.35           N  
ATOM     18  CA  PRO A   2      -5.275   2.606  -1.459  1.00  0.31           C  
ATOM     19  C   PRO A   2      -5.473   3.844  -0.586  1.00  0.29           C  
ATOM     20  O   PRO A   2      -4.577   4.684  -0.467  1.00  0.38           O  
ATOM     21  CB  PRO A   2      -4.254   2.873  -2.564  1.00  0.40           C  
ATOM     22  CG  PRO A   2      -5.058   3.447  -3.679  1.00  0.50           C  
ATOM     23  CD  PRO A   2      -6.420   2.801  -3.599  1.00  0.42           C  
ATOM     24  HA  PRO A   2      -4.938   1.788  -0.833  1.00  0.26           H  
ATOM     25  HB2 PRO A   2      -3.509   3.571  -2.210  1.00  0.47           H  
ATOM     26  HB3 PRO A   2      -3.781   1.947  -2.854  1.00  0.47           H  
ATOM     27  HG2 PRO A   2      -5.145   4.517  -3.555  1.00  0.63           H  
ATOM     28  HG3 PRO A   2      -4.590   3.217  -4.623  1.00  0.65           H  
ATOM     29  HD2 PRO A   2      -7.195   3.539  -3.744  1.00  0.45           H  
ATOM     30  HD3 PRO A   2      -6.505   2.016  -4.335  1.00  0.47           H  
ATOM     31  N   TYR A   3      -6.642   3.942   0.038  1.00  0.24           N  
ATOM     32  CA  TYR A   3      -6.954   5.059   0.916  1.00  0.28           C  
ATOM     33  C   TYR A   3      -6.542   4.732   2.350  1.00  0.24           C  
ATOM     34  O   TYR A   3      -5.704   5.421   2.932  1.00  0.30           O  
ATOM     35  CB  TYR A   3      -8.447   5.385   0.850  1.00  0.30           C  
ATOM     36  CG  TYR A   3      -8.748   6.752   0.279  1.00  0.64           C  
ATOM     37  CD1 TYR A   3      -8.880   6.939  -1.093  1.00  1.56           C  
ATOM     38  CD2 TYR A   3      -8.898   7.856   1.108  1.00  1.30           C  
ATOM     39  CE1 TYR A   3      -9.153   8.187  -1.619  1.00  1.86           C  
ATOM     40  CE2 TYR A   3      -9.172   9.107   0.590  1.00  1.56           C  
ATOM     41  CZ  TYR A   3      -9.298   9.267  -0.774  1.00  1.47           C  
ATOM     42  OH  TYR A   3      -9.570  10.512  -1.295  1.00  1.89           O  
ATOM     43  H   TYR A   3      -7.308   3.235  -0.083  1.00  0.22           H  
ATOM     44  HA  TYR A   3      -6.390   5.915   0.577  1.00  0.35           H  
ATOM     45  HB2 TYR A   3      -8.939   4.649   0.232  1.00  0.38           H  
ATOM     46  HB3 TYR A   3      -8.861   5.341   1.848  1.00  0.44           H  
ATOM     47  HD1 TYR A   3      -8.766   6.091  -1.751  1.00  2.30           H  
ATOM     48  HD2 TYR A   3      -8.797   7.728   2.176  1.00  2.04           H  
ATOM     49  HE1 TYR A   3      -9.252   8.312  -2.687  1.00  2.70           H  
ATOM     50  HE2 TYR A   3      -9.286   9.953   1.252  1.00  2.30           H  
ATOM     51  HH  TYR A   3     -10.520  10.651  -1.313  1.00  2.37           H  
ATOM     52  N   PRO A   4      -7.126   3.666   2.942  1.00  0.18           N  
ATOM     53  CA  PRO A   4      -6.820   3.246   4.300  1.00  0.22           C  
ATOM     54  C   PRO A   4      -5.745   2.153   4.370  1.00  0.18           C  
ATOM     55  O   PRO A   4      -5.561   1.537   5.422  1.00  0.25           O  
ATOM     56  CB  PRO A   4      -8.167   2.699   4.764  1.00  0.25           C  
ATOM     57  CG  PRO A   4      -8.775   2.095   3.535  1.00  0.19           C  
ATOM     58  CD  PRO A   4      -8.141   2.778   2.341  1.00  0.15           C  
ATOM     59  HA  PRO A   4      -6.533   4.080   4.924  1.00  0.28           H  
ATOM     60  HB2 PRO A   4      -8.013   1.957   5.534  1.00  0.29           H  
ATOM     61  HB3 PRO A   4      -8.773   3.505   5.147  1.00  0.30           H  
ATOM     62  HG2 PRO A   4      -8.568   1.037   3.508  1.00  0.21           H  
ATOM     63  HG3 PRO A   4      -9.842   2.266   3.537  1.00  0.20           H  
ATOM     64  HD2 PRO A   4      -7.677   2.049   1.694  1.00  0.15           H  
ATOM     65  HD3 PRO A   4      -8.880   3.347   1.799  1.00  0.19           H  
ATOM     66  N   VAL A   5      -5.036   1.909   3.258  1.00  0.10           N  
ATOM     67  CA  VAL A   5      -3.996   0.885   3.242  1.00  0.09           C  
ATOM     68  C   VAL A   5      -2.633   1.501   3.526  1.00  0.08           C  
ATOM     69  O   VAL A   5      -2.032   2.140   2.665  1.00  0.09           O  
ATOM     70  CB  VAL A   5      -3.943   0.113   1.901  1.00  0.11           C  
ATOM     71  CG1 VAL A   5      -3.734  -1.373   2.154  1.00  0.25           C  
ATOM     72  CG2 VAL A   5      -5.205   0.345   1.076  1.00  0.18           C  
ATOM     73  H   VAL A   5      -5.212   2.424   2.438  1.00  0.09           H  
ATOM     74  HA  VAL A   5      -4.223   0.176   4.027  1.00  0.13           H  
ATOM     75  HB  VAL A   5      -3.095   0.476   1.337  1.00  0.09           H  
ATOM     76 HG11 VAL A   5      -3.168  -1.801   1.339  1.00  1.04           H  
ATOM     77 HG12 VAL A   5      -4.694  -1.865   2.222  1.00  1.05           H  
ATOM     78 HG13 VAL A   5      -3.194  -1.510   3.079  1.00  0.96           H  
ATOM     79 HG21 VAL A   5      -6.063  -0.024   1.618  1.00  0.96           H  
ATOM     80 HG22 VAL A   5      -5.121  -0.179   0.136  1.00  0.99           H  
ATOM     81 HG23 VAL A   5      -5.327   1.403   0.889  1.00  1.04           H  
ATOM     82  N   ASN A   6      -2.159   1.308   4.750  1.00  0.08           N  
ATOM     83  CA  ASN A   6      -0.865   1.847   5.174  1.00  0.09           C  
ATOM     84  C   ASN A   6       0.262   0.856   4.903  1.00  0.07           C  
ATOM     85  O   ASN A   6       0.023  -0.340   4.721  1.00  0.08           O  
ATOM     86  CB  ASN A   6      -0.886   2.216   6.662  1.00  0.11           C  
ATOM     87  CG  ASN A   6      -1.451   1.113   7.541  1.00  0.75           C  
ATOM     88  OD1 ASN A   6      -0.768   0.135   7.843  1.00  1.59           O  
ATOM     89  ND2 ASN A   6      -2.705   1.266   7.956  1.00  1.37           N  
ATOM     90  H   ASN A   6      -2.694   0.794   5.385  1.00  0.09           H  
ATOM     91  HA  ASN A   6      -0.680   2.739   4.598  1.00  0.09           H  
ATOM     92  HB2 ASN A   6       0.123   2.424   6.987  1.00  0.62           H  
ATOM     93  HB3 ASN A   6      -1.487   3.101   6.794  1.00  0.59           H  
ATOM     94 HD21 ASN A   6      -3.192   2.070   7.678  1.00  1.87           H  
ATOM     95 HD22 ASN A   6      -3.092   0.567   8.524  1.00  1.72           H  
ATOM     96  N   CYS A   7       1.494   1.366   4.883  1.00  0.07           N  
ATOM     97  CA  CYS A   7       2.671   0.524   4.638  1.00  0.06           C  
ATOM     98  C   CYS A   7       3.975   1.307   4.774  1.00  0.07           C  
ATOM     99  O   CYS A   7       3.979   2.534   4.891  1.00  0.11           O  
ATOM    100  CB  CYS A   7       2.617  -0.099   3.233  1.00  0.06           C  
ATOM    101  SG  CYS A   7       2.400   1.107   1.879  1.00  0.07           S  
ATOM    102  H   CYS A   7       1.613   2.329   5.042  1.00  0.08           H  
ATOM    103  HA  CYS A   7       2.666  -0.269   5.369  1.00  0.07           H  
ATOM    104  HB2 CYS A   7       3.544  -0.622   3.050  1.00  0.05           H  
ATOM    105  HB3 CYS A   7       1.803  -0.804   3.184  1.00  0.06           H  
ATOM    106  N   LYS A   8       5.082   0.568   4.716  1.00  0.08           N  
ATOM    107  CA  LYS A   8       6.422   1.143   4.784  1.00  0.10           C  
ATOM    108  C   LYS A   8       7.167   0.820   3.488  1.00  0.11           C  
ATOM    109  O   LYS A   8       7.775   1.696   2.871  1.00  0.17           O  
ATOM    110  CB  LYS A   8       7.193   0.595   5.989  1.00  0.13           C  
ATOM    111  CG  LYS A   8       6.456   0.755   7.310  1.00  0.65           C  
ATOM    112  CD  LYS A   8       7.383   0.541   8.497  1.00  1.45           C  
ATOM    113  CE  LYS A   8       6.669   0.797   9.815  1.00  2.13           C  
ATOM    114  NZ  LYS A   8       7.613   1.221  10.887  1.00  2.96           N  
ATOM    115  H   LYS A   8       4.993  -0.399   4.596  1.00  0.10           H  
ATOM    116  HA  LYS A   8       6.325   2.215   4.875  1.00  0.12           H  
ATOM    117  HB2 LYS A   8       7.383  -0.457   5.833  1.00  0.48           H  
ATOM    118  HB3 LYS A   8       8.137   1.115   6.064  1.00  0.53           H  
ATOM    119  HG2 LYS A   8       6.045   1.752   7.363  1.00  1.27           H  
ATOM    120  HG3 LYS A   8       5.656   0.031   7.354  1.00  1.16           H  
ATOM    121  HD2 LYS A   8       7.738  -0.479   8.484  1.00  1.91           H  
ATOM    122  HD3 LYS A   8       8.221   1.217   8.413  1.00  2.07           H  
ATOM    123  HE2 LYS A   8       5.935   1.574   9.668  1.00  2.56           H  
ATOM    124  HE3 LYS A   8       6.172  -0.111  10.123  1.00  2.43           H  
ATOM    125  HZ1 LYS A   8       8.079   2.112  10.622  1.00  3.30           H  
ATOM    126  HZ2 LYS A   8       8.341   0.492  11.032  1.00  3.42           H  
ATOM    127  HZ3 LYS A   8       7.098   1.363  11.780  1.00  3.32           H  
ATOM    128  N   THR A   9       7.084  -0.450   3.075  1.00  0.09           N  
ATOM    129  CA  THR A   9       7.714  -0.920   1.843  1.00  0.10           C  
ATOM    130  C   THR A   9       6.643  -1.257   0.796  1.00  0.09           C  
ATOM    131  O   THR A   9       5.447  -1.087   1.045  1.00  0.08           O  
ATOM    132  CB  THR A   9       8.588  -2.148   2.123  1.00  0.11           C  
ATOM    133  OG1 THR A   9       7.793  -3.264   2.485  1.00  0.85           O  
ATOM    134  CG2 THR A   9       9.599  -1.929   3.229  1.00  0.86           C  
ATOM    135  H   THR A   9       6.569  -1.087   3.610  1.00  0.12           H  
ATOM    136  HA  THR A   9       8.335  -0.123   1.462  1.00  0.12           H  
ATOM    137  HB  THR A   9       9.134  -2.400   1.224  1.00  0.66           H  
ATOM    138  HG1 THR A   9       7.582  -3.778   1.702  1.00  1.09           H  
ATOM    139 HG21 THR A   9      10.151  -1.020   3.038  1.00  1.42           H  
ATOM    140 HG22 THR A   9      10.283  -2.764   3.264  1.00  1.42           H  
ATOM    141 HG23 THR A   9       9.086  -1.844   4.175  1.00  1.47           H  
ATOM    142  N   ASP A  10       7.078  -1.731  -0.372  1.00  0.11           N  
ATOM    143  CA  ASP A  10       6.155  -2.082  -1.453  1.00  0.10           C  
ATOM    144  C   ASP A  10       5.205  -3.216  -1.046  1.00  0.08           C  
ATOM    145  O   ASP A  10       3.983  -3.055  -1.081  1.00  0.08           O  
ATOM    146  CB  ASP A  10       6.937  -2.480  -2.709  1.00  0.13           C  
ATOM    147  CG  ASP A  10       6.149  -2.248  -3.983  1.00  1.02           C  
ATOM    148  OD1 ASP A  10       6.151  -1.103  -4.484  1.00  1.64           O  
ATOM    149  OD2 ASP A  10       5.529  -3.211  -4.480  1.00  1.91           O  
ATOM    150  H   ASP A  10       8.042  -1.842  -0.512  1.00  0.12           H  
ATOM    151  HA  ASP A  10       5.567  -1.206  -1.675  1.00  0.12           H  
ATOM    152  HB2 ASP A  10       7.845  -1.897  -2.759  1.00  0.77           H  
ATOM    153  HB3 ASP A  10       7.192  -3.528  -2.650  1.00  0.79           H  
ATOM    154  N   ARG A  11       5.775  -4.362  -0.663  1.00  0.09           N  
ATOM    155  CA  ARG A  11       4.981  -5.527  -0.258  1.00  0.09           C  
ATOM    156  C   ARG A  11       4.310  -5.340   1.111  1.00  0.07           C  
ATOM    157  O   ARG A  11       3.621  -6.243   1.590  1.00  0.08           O  
ATOM    158  CB  ARG A  11       5.861  -6.780  -0.230  1.00  0.13           C  
ATOM    159  CG  ARG A  11       6.418  -7.169  -1.591  1.00  1.38           C  
ATOM    160  CD  ARG A  11       7.700  -7.977  -1.457  1.00  2.03           C  
ATOM    161  NE  ARG A  11       8.595  -7.785  -2.599  1.00  2.86           N  
ATOM    162  CZ  ARG A  11       9.858  -8.218  -2.641  1.00  3.55           C  
ATOM    163  NH1 ARG A  11      10.384  -8.870  -1.606  1.00  3.75           N  
ATOM    164  NH2 ARG A  11      10.599  -7.997  -3.721  1.00  4.48           N  
ATOM    165  H   ARG A  11       6.754  -4.428  -0.658  1.00  0.11           H  
ATOM    166  HA  ARG A  11       4.207  -5.669  -0.999  1.00  0.10           H  
ATOM    167  HB2 ARG A  11       6.692  -6.607   0.439  1.00  0.93           H  
ATOM    168  HB3 ARG A  11       5.276  -7.608   0.146  1.00  0.93           H  
ATOM    169  HG2 ARG A  11       5.683  -7.763  -2.113  1.00  2.00           H  
ATOM    170  HG3 ARG A  11       6.625  -6.270  -2.154  1.00  2.07           H  
ATOM    171  HD2 ARG A  11       8.212  -7.670  -0.558  1.00  2.36           H  
ATOM    172  HD3 ARG A  11       7.444  -9.024  -1.385  1.00  2.40           H  
ATOM    173  HE  ARG A  11       8.238  -7.308  -3.378  1.00  3.28           H  
ATOM    174 HH11 ARG A  11       9.834  -9.041  -0.787  1.00  3.43           H  
ATOM    175 HH12 ARG A  11      11.330  -9.191  -1.646  1.00  4.52           H  
ATOM    176 HH21 ARG A  11      10.211  -7.508  -4.503  1.00  4.76           H  
ATOM    177 HH22 ARG A  11      11.545  -8.321  -3.754  1.00  5.07           H  
ATOM    178  N   ASP A  12       4.478  -4.166   1.730  1.00  0.06           N  
ATOM    179  CA  ASP A  12       3.854  -3.898   3.021  1.00  0.06           C  
ATOM    180  C   ASP A  12       2.371  -3.625   2.827  1.00  0.05           C  
ATOM    181  O   ASP A  12       1.562  -3.847   3.729  1.00  0.07           O  
ATOM    182  CB  ASP A  12       4.529  -2.717   3.720  1.00  0.06           C  
ATOM    183  CG  ASP A  12       5.586  -3.143   4.726  1.00  0.11           C  
ATOM    184  OD1 ASP A  12       6.113  -4.272   4.608  1.00  1.15           O  
ATOM    185  OD2 ASP A  12       5.893  -2.342   5.632  1.00  1.05           O  
ATOM    186  H   ASP A  12       4.998  -3.460   1.298  1.00  0.05           H  
ATOM    187  HA  ASP A  12       3.966  -4.782   3.632  1.00  0.08           H  
ATOM    188  HB2 ASP A  12       5.001  -2.092   2.978  1.00  0.10           H  
ATOM    189  HB3 ASP A  12       3.778  -2.141   4.240  1.00  0.09           H  
ATOM    190  N   CYS A  13       2.022  -3.167   1.623  1.00  0.04           N  
ATOM    191  CA  CYS A  13       0.642  -2.891   1.278  1.00  0.04           C  
ATOM    192  C   CYS A  13       0.013  -4.105   0.586  1.00  0.05           C  
ATOM    193  O   CYS A  13      -0.938  -3.961  -0.182  1.00  0.06           O  
ATOM    194  CB  CYS A  13       0.568  -1.664   0.369  1.00  0.05           C  
ATOM    195  SG  CYS A  13      -0.618  -0.401   0.919  1.00  0.07           S  
ATOM    196  H   CYS A  13       2.714  -3.030   0.943  1.00  0.04           H  
ATOM    197  HA  CYS A  13       0.102  -2.689   2.191  1.00  0.05           H  
ATOM    198  HB2 CYS A  13       1.541  -1.199   0.322  1.00  0.06           H  
ATOM    199  HB3 CYS A  13       0.278  -1.977  -0.622  1.00  0.05           H  
ATOM    200  N   VAL A  14       0.555  -5.305   0.861  1.00  0.06           N  
ATOM    201  CA  VAL A  14       0.048  -6.541   0.264  1.00  0.08           C  
ATOM    202  C   VAL A  14      -1.473  -6.663   0.419  1.00  0.09           C  
ATOM    203  O   VAL A  14      -2.142  -7.248  -0.436  1.00  0.10           O  
ATOM    204  CB  VAL A  14       0.745  -7.785   0.867  1.00  0.10           C  
ATOM    205  CG1 VAL A  14       0.016  -8.291   2.106  1.00  0.16           C  
ATOM    206  CG2 VAL A  14       0.867  -8.884  -0.179  1.00  0.11           C  
ATOM    207  H   VAL A  14       1.317  -5.359   1.478  1.00  0.07           H  
ATOM    208  HA  VAL A  14       0.282  -6.509  -0.790  1.00  0.09           H  
ATOM    209  HB  VAL A  14       1.743  -7.498   1.165  1.00  0.15           H  
ATOM    210 HG11 VAL A  14      -0.174  -7.465   2.776  1.00  1.04           H  
ATOM    211 HG12 VAL A  14       0.627  -9.027   2.608  1.00  0.99           H  
ATOM    212 HG13 VAL A  14      -0.921  -8.742   1.815  1.00  1.06           H  
ATOM    213 HG21 VAL A  14       1.176  -9.803   0.298  1.00  1.04           H  
ATOM    214 HG22 VAL A  14       1.603  -8.595  -0.916  1.00  1.03           H  
ATOM    215 HG23 VAL A  14      -0.088  -9.031  -0.661  1.00  0.99           H  
ATOM    216  N   MET A  15      -2.013  -6.095   1.505  1.00  0.09           N  
ATOM    217  CA  MET A  15      -3.455  -6.126   1.759  1.00  0.11           C  
ATOM    218  C   MET A  15      -4.227  -5.501   0.593  1.00  0.12           C  
ATOM    219  O   MET A  15      -5.369  -5.878   0.324  1.00  0.15           O  
ATOM    220  CB  MET A  15      -3.784  -5.384   3.058  1.00  0.15           C  
ATOM    221  CG  MET A  15      -3.381  -6.141   4.313  1.00  0.75           C  
ATOM    222  SD  MET A  15      -3.568  -5.155   5.810  1.00  1.65           S  
ATOM    223  CE  MET A  15      -2.872  -6.263   7.034  1.00  2.14           C  
ATOM    224  H   MET A  15      -1.429  -5.635   2.144  1.00  0.10           H  
ATOM    225  HA  MET A  15      -3.752  -7.159   1.859  1.00  0.12           H  
ATOM    226  HB2 MET A  15      -3.271  -4.434   3.057  1.00  0.57           H  
ATOM    227  HB3 MET A  15      -4.850  -5.206   3.098  1.00  0.57           H  
ATOM    228  HG2 MET A  15      -4.001  -7.022   4.399  1.00  1.33           H  
ATOM    229  HG3 MET A  15      -2.347  -6.439   4.220  1.00  1.33           H  
ATOM    230  HE1 MET A  15      -2.979  -5.826   8.016  1.00  2.39           H  
ATOM    231  HE2 MET A  15      -1.826  -6.422   6.823  1.00  2.59           H  
ATOM    232  HE3 MET A  15      -3.394  -7.209   7.002  1.00  2.62           H  
ATOM    233  N   CYS A  16      -3.590  -4.552  -0.101  1.00  0.13           N  
ATOM    234  CA  CYS A  16      -4.203  -3.882  -1.241  1.00  0.17           C  
ATOM    235  C   CYS A  16      -4.033  -4.717  -2.512  1.00  0.18           C  
ATOM    236  O   CYS A  16      -4.996  -4.928  -3.253  1.00  0.22           O  
ATOM    237  CB  CYS A  16      -3.582  -2.493  -1.434  1.00  0.20           C  
ATOM    238  SG  CYS A  16      -4.704  -1.274  -2.195  1.00  0.24           S  
ATOM    239  H   CYS A  16      -2.679  -4.298   0.161  1.00  0.11           H  
ATOM    240  HA  CYS A  16      -5.257  -3.771  -1.034  1.00  0.20           H  
ATOM    241  HB2 CYS A  16      -3.285  -2.105  -0.471  1.00  0.38           H  
ATOM    242  HB3 CYS A  16      -2.708  -2.578  -2.064  1.00  0.39           H  
ATOM    243  N   GLY A  17      -2.809  -5.196  -2.759  1.00  0.15           N  
ATOM    244  CA  GLY A  17      -2.551  -6.007  -3.943  1.00  0.18           C  
ATOM    245  C   GLY A  17      -1.195  -6.696  -3.912  1.00  0.15           C  
ATOM    246  O   GLY A  17      -0.514  -6.704  -2.884  1.00  0.12           O  
ATOM    247  H   GLY A  17      -2.078  -4.997  -2.133  1.00  0.12           H  
ATOM    248  HA2 GLY A  17      -3.320  -6.760  -4.020  1.00  0.21           H  
ATOM    249  HA3 GLY A  17      -2.599  -5.371  -4.814  1.00  0.21           H  
ATOM    250  N   LEU A  18      -0.803  -7.274  -5.050  1.00  0.19           N  
ATOM    251  CA  LEU A  18       0.476  -7.969  -5.173  1.00  0.19           C  
ATOM    252  C   LEU A  18       1.566  -7.025  -5.670  1.00  0.17           C  
ATOM    253  O   LEU A  18       1.891  -6.996  -6.859  1.00  0.19           O  
ATOM    254  CB  LEU A  18       0.348  -9.172  -6.110  1.00  0.25           C  
ATOM    255  CG  LEU A  18      -0.605 -10.271  -5.633  1.00  1.01           C  
ATOM    256  CD1 LEU A  18      -1.098 -11.100  -6.811  1.00  1.68           C  
ATOM    257  CD2 LEU A  18       0.078 -11.161  -4.603  1.00  1.65           C  
ATOM    258  H   LEU A  18      -1.386  -7.225  -5.828  1.00  0.22           H  
ATOM    259  HA  LEU A  18       0.749  -8.318  -4.190  1.00  0.18           H  
ATOM    260  HB2 LEU A  18       0.005  -8.817  -7.070  1.00  0.82           H  
ATOM    261  HB3 LEU A  18       1.328  -9.605  -6.235  1.00  0.76           H  
ATOM    262  HG  LEU A  18      -1.465  -9.816  -5.164  1.00  1.70           H  
ATOM    263 HD11 LEU A  18      -0.257 -11.569  -7.298  1.00  2.06           H  
ATOM    264 HD12 LEU A  18      -1.608 -10.456  -7.514  1.00  2.19           H  
ATOM    265 HD13 LEU A  18      -1.780 -11.858  -6.458  1.00  2.11           H  
ATOM    266 HD21 LEU A  18       0.383 -10.562  -3.757  1.00  2.06           H  
ATOM    267 HD22 LEU A  18       0.947 -11.625  -5.047  1.00  2.06           H  
ATOM    268 HD23 LEU A  18      -0.610 -11.925  -4.274  1.00  2.30           H  
ATOM    269  N   GLY A  19       2.115  -6.250  -4.746  1.00  0.12           N  
ATOM    270  CA  GLY A  19       3.161  -5.296  -5.082  1.00  0.11           C  
ATOM    271  C   GLY A  19       2.606  -3.897  -5.238  1.00  0.09           C  
ATOM    272  O   GLY A  19       2.313  -3.460  -6.353  1.00  0.11           O  
ATOM    273  H   GLY A  19       1.795  -6.321  -3.824  1.00  0.11           H  
ATOM    274  HA2 GLY A  19       3.903  -5.296  -4.297  1.00  0.12           H  
ATOM    275  HA3 GLY A  19       3.628  -5.595  -6.009  1.00  0.13           H  
ATOM    276  N   ILE A  20       2.428  -3.210  -4.113  1.00  0.07           N  
ATOM    277  CA  ILE A  20       1.863  -1.866  -4.110  1.00  0.08           C  
ATOM    278  C   ILE A  20       2.897  -0.804  -3.769  1.00  0.10           C  
ATOM    279  O   ILE A  20       3.633  -0.937  -2.791  1.00  0.23           O  
ATOM    280  CB  ILE A  20       0.713  -1.761  -3.089  1.00  0.08           C  
ATOM    281  CG1 ILE A  20       0.062  -3.126  -2.861  1.00  0.08           C  
ATOM    282  CG2 ILE A  20      -0.313  -0.735  -3.543  1.00  0.12           C  
ATOM    283  CD1 ILE A  20      -0.353  -3.819  -4.141  1.00  0.09           C  
ATOM    284  H   ILE A  20       2.653  -3.628  -3.254  1.00  0.07           H  
ATOM    285  HA  ILE A  20       1.461  -1.668  -5.093  1.00  0.09           H  
ATOM    286  HB  ILE A  20       1.129  -1.424  -2.156  1.00  0.08           H  
ATOM    287 HG12 ILE A  20       0.768  -3.768  -2.343  1.00  0.07           H  
ATOM    288 HG13 ILE A  20      -0.817  -3.000  -2.246  1.00  0.10           H  
ATOM    289 HG21 ILE A  20       0.038   0.257  -3.298  1.00  0.93           H  
ATOM    290 HG22 ILE A  20      -1.252  -0.917  -3.043  1.00  0.96           H  
ATOM    291 HG23 ILE A  20      -0.452  -0.812  -4.611  1.00  0.94           H  
ATOM    292 HD11 ILE A  20       0.167  -4.761  -4.226  1.00  1.02           H  
ATOM    293 HD12 ILE A  20      -0.105  -3.195  -4.986  1.00  1.00           H  
ATOM    294 HD13 ILE A  20      -1.416  -3.994  -4.125  1.00  0.98           H  
ATOM    295  N   SER A  21       2.920   0.271  -4.556  1.00  0.12           N  
ATOM    296  CA  SER A  21       3.838   1.374  -4.299  1.00  0.12           C  
ATOM    297  C   SER A  21       3.433   2.060  -3.001  1.00  0.11           C  
ATOM    298  O   SER A  21       2.270   2.425  -2.821  1.00  0.16           O  
ATOM    299  CB  SER A  21       3.829   2.378  -5.453  1.00  0.15           C  
ATOM    300  OG  SER A  21       4.232   1.768  -6.667  1.00  0.74           O  
ATOM    301  H   SER A  21       2.287   0.336  -5.302  1.00  0.23           H  
ATOM    302  HA  SER A  21       4.831   0.964  -4.187  1.00  0.13           H  
ATOM    303  HB2 SER A  21       2.833   2.775  -5.575  1.00  0.55           H  
ATOM    304  HB3 SER A  21       4.512   3.183  -5.224  1.00  0.62           H  
ATOM    305  HG  SER A  21       3.455   1.497  -7.163  1.00  1.08           H  
ATOM    306  N   CYS A  22       4.383   2.204  -2.087  1.00  0.11           N  
ATOM    307  CA  CYS A  22       4.099   2.815  -0.795  1.00  0.09           C  
ATOM    308  C   CYS A  22       4.467   4.295  -0.767  1.00  0.09           C  
ATOM    309  O   CYS A  22       5.601   4.675  -1.065  1.00  0.11           O  
ATOM    310  CB  CYS A  22       4.835   2.067   0.319  1.00  0.10           C  
ATOM    311  SG  CYS A  22       4.075   2.255   1.964  1.00  0.09           S  
ATOM    312  H   CYS A  22       5.286   1.874  -2.277  1.00  0.15           H  
ATOM    313  HA  CYS A  22       3.037   2.725  -0.621  1.00  0.09           H  
ATOM    314  HB2 CYS A  22       4.854   1.014   0.084  1.00  0.11           H  
ATOM    315  HB3 CYS A  22       5.850   2.435   0.381  1.00  0.11           H  
ATOM    316  N   LYS A  23       3.495   5.119  -0.377  1.00  0.09           N  
ATOM    317  CA  LYS A  23       3.686   6.559  -0.267  1.00  0.11           C  
ATOM    318  C   LYS A  23       4.055   6.903   1.174  1.00  0.08           C  
ATOM    319  O   LYS A  23       4.531   6.033   1.899  1.00  0.08           O  
ATOM    320  CB  LYS A  23       2.416   7.302  -0.705  1.00  0.18           C  
ATOM    321  CG  LYS A  23       1.259   7.188   0.278  1.00  1.09           C  
ATOM    322  CD  LYS A  23      -0.080   7.119  -0.440  1.00  1.75           C  
ATOM    323  CE  LYS A  23      -0.603   8.505  -0.786  1.00  2.35           C  
ATOM    324  NZ  LYS A  23      -0.289   8.885  -2.192  1.00  2.90           N  
ATOM    325  H   LYS A  23       2.625   4.740  -0.134  1.00  0.09           H  
ATOM    326  HA  LYS A  23       4.505   6.844  -0.909  1.00  0.13           H  
ATOM    327  HB2 LYS A  23       2.651   8.350  -0.828  1.00  0.84           H  
ATOM    328  HB3 LYS A  23       2.093   6.904  -1.655  1.00  0.86           H  
ATOM    329  HG2 LYS A  23       1.387   6.293   0.866  1.00  1.63           H  
ATOM    330  HG3 LYS A  23       1.265   8.051   0.928  1.00  1.54           H  
ATOM    331  HD2 LYS A  23       0.040   6.552  -1.351  1.00  2.08           H  
ATOM    332  HD3 LYS A  23      -0.794   6.624   0.202  1.00  2.20           H  
ATOM    333  HE2 LYS A  23      -1.674   8.514  -0.652  1.00  2.82           H  
ATOM    334  HE3 LYS A  23      -0.152   9.224  -0.118  1.00  2.50           H  
ATOM    335  HZ1 LYS A  23      -0.715   9.807  -2.417  1.00  3.29           H  
ATOM    336  HZ2 LYS A  23      -0.666   8.173  -2.849  1.00  3.22           H  
ATOM    337  HZ3 LYS A  23       0.741   8.951  -2.323  1.00  3.18           H  
ATOM    338  N   ASN A  24       3.836   8.162   1.570  1.00  0.11           N  
ATOM    339  CA  ASN A  24       4.139   8.646   2.919  1.00  0.14           C  
ATOM    340  C   ASN A  24       3.428   7.819   3.996  1.00  0.13           C  
ATOM    341  O   ASN A  24       2.547   8.309   4.707  1.00  0.16           O  
ATOM    342  CB  ASN A  24       3.753  10.124   3.048  1.00  0.20           C  
ATOM    343  CG  ASN A  24       4.566  10.847   4.106  1.00  0.97           C  
ATOM    344  OD1 ASN A  24       5.680  11.301   3.845  1.00  1.72           O  
ATOM    345  ND2 ASN A  24       4.013  10.958   5.312  1.00  1.70           N  
ATOM    346  H   ASN A  24       3.465   8.783   0.932  1.00  0.13           H  
ATOM    347  HA  ASN A  24       5.203   8.554   3.060  1.00  0.16           H  
ATOM    348  HB2 ASN A  24       3.914  10.616   2.100  1.00  0.71           H  
ATOM    349  HB3 ASN A  24       2.707  10.196   3.311  1.00  0.67           H  
ATOM    350 HD21 ASN A  24       3.123  10.572   5.451  1.00  2.09           H  
ATOM    351 HD22 ASN A  24       4.519  11.420   6.011  1.00  2.19           H  
ATOM    352  N   GLY A  25       3.824   6.557   4.091  1.00  0.11           N  
ATOM    353  CA  GLY A  25       3.248   5.640   5.052  1.00  0.12           C  
ATOM    354  C   GLY A  25       1.902   5.088   4.614  1.00  0.10           C  
ATOM    355  O   GLY A  25       1.132   4.616   5.452  1.00  0.11           O  
ATOM    356  H   GLY A  25       4.520   6.241   3.478  1.00  0.11           H  
ATOM    357  HA2 GLY A  25       3.930   4.817   5.198  1.00  0.13           H  
ATOM    358  HA3 GLY A  25       3.121   6.156   5.993  1.00  0.14           H  
ATOM    359  N   TYR A  26       1.603   5.145   3.307  1.00  0.10           N  
ATOM    360  CA  TYR A  26       0.315   4.643   2.812  1.00  0.09           C  
ATOM    361  C   TYR A  26       0.419   4.005   1.424  1.00  0.08           C  
ATOM    362  O   TYR A  26       1.509   3.847   0.878  1.00  0.09           O  
ATOM    363  CB  TYR A  26      -0.721   5.772   2.808  1.00  0.11           C  
ATOM    364  CG  TYR A  26      -1.141   6.188   4.199  1.00  0.13           C  
ATOM    365  CD1 TYR A  26      -1.725   5.272   5.064  1.00  1.19           C  
ATOM    366  CD2 TYR A  26      -0.938   7.484   4.653  1.00  1.21           C  
ATOM    367  CE1 TYR A  26      -2.099   5.634   6.340  1.00  1.20           C  
ATOM    368  CE2 TYR A  26      -1.309   7.855   5.932  1.00  1.22           C  
ATOM    369  CZ  TYR A  26      -1.888   6.927   6.771  1.00  0.20           C  
ATOM    370  OH  TYR A  26      -2.260   7.292   8.045  1.00  0.24           O  
ATOM    371  H   TYR A  26       2.249   5.533   2.675  1.00  0.11           H  
ATOM    372  HA  TYR A  26      -0.016   3.884   3.501  1.00  0.10           H  
ATOM    373  HB2 TYR A  26      -0.307   6.636   2.310  1.00  0.14           H  
ATOM    374  HB3 TYR A  26      -1.605   5.442   2.278  1.00  0.12           H  
ATOM    375  HD1 TYR A  26      -1.889   4.260   4.723  1.00  2.13           H  
ATOM    376  HD2 TYR A  26      -0.483   8.209   3.994  1.00  2.14           H  
ATOM    377  HE1 TYR A  26      -2.548   4.904   6.995  1.00  2.13           H  
ATOM    378  HE2 TYR A  26      -1.145   8.868   6.270  1.00  2.15           H  
ATOM    379  HH  TYR A  26      -1.530   7.135   8.650  1.00  0.91           H  
ATOM    380  N   CYS A  27      -0.738   3.620   0.877  1.00  0.09           N  
ATOM    381  CA  CYS A  27      -0.812   2.972  -0.432  1.00  0.09           C  
ATOM    382  C   CYS A  27      -1.029   3.983  -1.554  1.00  0.11           C  
ATOM    383  O   CYS A  27      -1.821   4.918  -1.420  1.00  0.13           O  
ATOM    384  CB  CYS A  27      -1.952   1.953  -0.440  1.00  0.09           C  
ATOM    385  SG  CYS A  27      -1.434   0.251  -0.818  1.00  0.09           S  
ATOM    386  H   CYS A  27      -1.568   3.761   1.378  1.00  0.10           H  
ATOM    387  HA  CYS A  27       0.120   2.456  -0.600  1.00  0.09           H  
ATOM    388  HB2 CYS A  27      -2.424   1.942   0.528  1.00  0.10           H  
ATOM    389  HB3 CYS A  27      -2.676   2.245  -1.181  1.00  0.11           H  
ATOM    390  N   GLN A  28      -0.330   3.773  -2.667  1.00  0.14           N  
ATOM    391  CA  GLN A  28      -0.444   4.645  -3.834  1.00  0.16           C  
ATOM    392  C   GLN A  28      -1.517   4.136  -4.799  1.00  0.14           C  
ATOM    393  O   GLN A  28      -2.406   4.886  -5.204  1.00  0.23           O  
ATOM    394  CB  GLN A  28       0.900   4.745  -4.559  1.00  0.20           C  
ATOM    395  CG  GLN A  28       1.670   6.015  -4.239  1.00  0.25           C  
ATOM    396  CD  GLN A  28       3.092   5.985  -4.770  1.00  0.28           C  
ATOM    397  OE1 GLN A  28       3.371   6.496  -5.855  1.00  0.49           O  
ATOM    398  NE2 GLN A  28       3.999   5.384  -4.007  1.00  0.30           N  
ATOM    399  H   GLN A  28       0.272   3.000  -2.711  1.00  0.15           H  
ATOM    400  HA  GLN A  28      -0.729   5.627  -3.486  1.00  0.17           H  
ATOM    401  HB2 GLN A  28       1.510   3.900  -4.281  1.00  0.21           H  
ATOM    402  HB3 GLN A  28       0.725   4.715  -5.623  1.00  0.23           H  
ATOM    403  HG2 GLN A  28       1.156   6.855  -4.679  1.00  0.33           H  
ATOM    404  HG3 GLN A  28       1.705   6.136  -3.167  1.00  0.31           H  
ATOM    405 HE21 GLN A  28       3.707   4.999  -3.156  1.00  0.39           H  
ATOM    406 HE22 GLN A  28       4.925   5.353  -4.329  1.00  0.37           H  
ATOM    407  N   GLY A  29      -1.418   2.854  -5.164  1.00  0.11           N  
ATOM    408  CA  GLY A  29      -2.371   2.253  -6.081  1.00  0.12           C  
ATOM    409  C   GLY A  29      -2.056   0.793  -6.349  1.00  0.31           C  
ATOM    410  O   GLY A  29      -1.167   0.480  -7.144  1.00  0.45           O  
ATOM    411  H   GLY A  29      -0.685   2.310  -4.807  1.00  0.17           H  
ATOM    412  HA2 GLY A  29      -3.362   2.326  -5.657  1.00  0.25           H  
ATOM    413  HA3 GLY A  29      -2.349   2.794  -7.016  1.00  0.17           H  
ATOM    414  N   CYS A  30      -2.777  -0.097  -5.671  1.00  0.48           N  
ATOM    415  CA  CYS A  30      -2.571  -1.535  -5.816  1.00  0.74           C  
ATOM    416  C   CYS A  30      -3.235  -2.072  -7.095  1.00  0.56           C  
ATOM    417  O   CYS A  30      -3.009  -1.536  -8.183  1.00  0.88           O  
ATOM    418  CB  CYS A  30      -3.092  -2.257  -4.566  1.00  1.04           C  
ATOM    419  SG  CYS A  30      -4.818  -1.861  -4.134  1.00  0.63           S  
ATOM    420  H   CYS A  30      -3.459   0.223  -5.047  1.00  0.49           H  
ATOM    421  HA  CYS A  30      -1.507  -1.703  -5.891  1.00  0.95           H  
ATOM    422  HB2 CYS A  30      -3.028  -3.322  -4.721  1.00  1.53           H  
ATOM    423  HB3 CYS A  30      -2.473  -1.986  -3.725  1.00  1.40           H  
ATOM    424  N   THR A  31      -4.041  -3.131  -6.969  1.00  0.41           N  
ATOM    425  CA  THR A  31      -4.716  -3.730  -8.118  1.00  0.53           C  
ATOM    426  C   THR A  31      -6.169  -3.264  -8.210  1.00  0.96           C  
ATOM    427  O   THR A  31      -6.845  -3.208  -7.160  1.00  1.58           O  
ATOM    428  CB  THR A  31      -4.654  -5.263  -8.033  1.00  1.08           C  
ATOM    429  OG1 THR A  31      -5.408  -5.745  -6.931  1.00  1.71           O  
ATOM    430  CG2 THR A  31      -3.242  -5.803  -7.896  1.00  0.95           C  
ATOM    431  OXT THR A  31      -6.619  -2.957  -9.334  1.00  1.66           O  
ATOM    432  H   THR A  31      -4.183  -3.522  -6.086  1.00  0.62           H  
ATOM    433  HA  THR A  31      -4.194  -3.410  -9.008  1.00  0.45           H  
ATOM    434  HB  THR A  31      -5.076  -5.678  -8.938  1.00  1.62           H  
ATOM    435  HG1 THR A  31      -4.986  -5.483  -6.109  1.00  2.12           H  
ATOM    436 HG21 THR A  31      -2.582  -5.257  -8.552  1.00  1.42           H  
ATOM    437 HG22 THR A  31      -3.228  -6.849  -8.161  1.00  1.49           H  
ATOM    438 HG23 THR A  31      -2.909  -5.687  -6.874  1.00  1.29           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -9.364   0.354  -2.200  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.589   1.541  -2.665  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.419   1.840  -1.729  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.408   1.395  -0.581  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.531   2.750  -2.738  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.429   2.760  -1.641  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.357   2.788  -4.008  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.955   0.654  -1.398  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.682  -0.377  -1.910  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.949   0.027  -2.994  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.204   1.331  -3.651  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.941   3.655  -2.702  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.202   3.480  -1.046  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.705   1.793  -4.241  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.749   3.157  -4.821  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.204   3.443  -3.867  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.415   2.604  -2.207  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.234   2.961  -1.409  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.479   4.138  -0.466  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.635   5.027  -0.332  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.212   3.329  -2.483  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.027   3.902  -3.593  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.349   3.177  -3.569  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.874   2.121  -0.829  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.516   4.053  -2.089  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.682   2.444  -2.800  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.178   4.959  -3.427  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.527   3.738  -4.535  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.159   3.872  -3.735  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.361   2.396  -4.315  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.626   4.121   0.203  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.973   5.166   1.152  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.616   4.719   2.566  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.808   5.360   3.238  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.461   5.505   1.058  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.745   6.866   0.459  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.076   8.001   0.908  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.682   7.017  -0.555  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.335   9.244   0.362  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.945   8.256  -1.106  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.270   9.366  -0.643  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.530  10.605  -1.188  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.247   3.379   0.068  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.393   6.044   0.906  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.951   4.762   0.445  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.890   5.481   2.049  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.343   7.902   1.695  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.210   6.147  -0.916  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.806  10.113   0.725  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.678   8.352  -1.893  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.476  10.776  -1.163  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.207   3.598   3.037  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.945   3.062   4.363  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.843   1.994   4.377  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.649   1.321   5.392  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.293   2.440   4.715  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.829   1.932   3.413  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.182   2.753   2.318  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.708   3.840   5.071  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.150   1.637   5.425  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.940   3.193   5.139  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.571   0.890   3.295  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.901   2.056   3.387  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.683   2.106   1.611  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.921   3.359   1.817  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.119   1.834   3.259  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.053   0.838   3.194  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.701   1.478   3.493  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.096   2.113   2.630  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.990   0.117   1.824  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.911  -1.390   2.018  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.185   0.483   0.948  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.303   2.395   2.469  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.255   0.095   3.954  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.088   0.433   1.319  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.157  -1.798   1.362  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.868  -1.835   1.786  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.652  -1.610   3.043  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.094   0.132   1.413  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.076   0.020  -0.022  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.235   1.557   0.830  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.241   1.306   4.727  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.959   1.862   5.159  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.176   0.872   4.915  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.066  -0.309   4.652  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.004   2.257   6.642  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.522   1.148   7.548  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -1.515  -0.028   7.182  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -1.974   1.520   8.741  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.776   0.790   5.363  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.773   2.748   4.570  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.008   2.516   6.966  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.646   3.117   6.755  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.951   2.473   8.970  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -2.312   0.826   9.343  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.416   1.357   5.009  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.591   0.499   4.798  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.901   1.265   4.962  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.915   2.490   5.109  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.566  -0.133   3.397  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.255   1.052   2.046  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.542   2.307   5.227  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.556  -0.290   5.534  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.524  -0.593   3.206  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.800  -0.892   3.356  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.002   0.516   4.902  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.345   1.078   5.001  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.130   0.742   3.731  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.771   1.611   3.137  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.072   0.539   6.239  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.250   0.632   7.518  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.075   1.164   8.681  1.00  0.00           C  
ATOM    113  CE  LYS A   8       6.351   0.977  10.008  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.282   0.588  11.106  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.906  -0.448   4.765  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.253   2.151   5.081  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.324  -0.497   6.072  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       7.982   1.102   6.379  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.416   1.296   7.351  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.883  -0.353   7.769  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       8.014   0.633   8.716  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       7.258   2.216   8.528  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       5.865   1.904  10.273  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       5.606   0.204   9.890  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       7.313  -0.449  11.197  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       6.961   0.994  12.007  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       8.242   0.936  10.904  1.00  0.00           H  
ATOM    128  N   THR A   9       7.050  -0.526   3.308  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.722  -0.993   2.096  1.00  0.00           C  
ATOM    130  C   THR A   9       6.690  -1.385   1.029  1.00  0.00           C  
ATOM    131  O   THR A   9       5.485  -1.223   1.232  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.639  -2.180   2.414  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.973  -3.131   3.226  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.911  -1.776   3.129  1.00  0.00           C  
ATOM    135  H   THR A   9       6.511  -1.162   3.820  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.321  -0.178   1.715  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.920  -2.664   1.488  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.411  -3.685   2.679  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.660  -1.268   4.048  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.484  -1.114   2.497  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.496  -2.656   3.351  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.168  -1.892  -0.112  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.285  -2.292  -1.213  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.295  -3.382  -0.791  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.081  -3.171  -0.808  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.110  -2.780  -2.410  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.361  -1.685  -3.428  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.508  -1.495  -4.320  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.412  -1.018  -3.335  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.138  -1.990  -0.220  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.726  -1.419  -1.513  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.064  -3.145  -2.060  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.580  -3.584  -2.899  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.820  -4.552  -0.421  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.978  -5.681  -0.011  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.297  -5.461   1.346  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.596  -6.350   1.835  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.812  -6.964   0.032  1.00  0.00           C  
ATOM    159  CG  ARG A  11       5.872  -7.691  -1.302  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.289  -7.733  -1.854  1.00  0.00           C  
ATOM    161  NE  ARG A  11       7.497  -6.746  -2.916  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       8.535  -6.760  -3.755  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       9.468  -7.706  -3.662  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       8.645  -5.821  -4.690  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.794  -4.661  -0.435  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.210  -5.800  -0.759  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.819  -6.717   0.333  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.383  -7.634   0.762  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       5.520  -8.702  -1.167  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.235  -7.178  -2.010  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       7.981  -7.531  -1.049  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       7.475  -8.720  -2.250  1.00  0.00           H  
ATOM    173  HE  ARG A  11       6.827  -6.036  -3.009  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.394  -8.415  -2.962  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      10.242  -7.710  -4.296  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       7.949  -5.106  -4.766  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       9.421  -5.830  -5.321  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.464  -4.279   1.944  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.825  -3.985   3.223  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.357  -3.683   2.997  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.513  -3.953   3.853  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.510  -2.810   3.919  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.498  -3.243   4.990  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.925  -4.418   4.980  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.849  -2.398   5.838  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.992  -3.585   1.507  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.908  -4.865   3.845  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.042  -2.228   3.185  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.756  -2.192   4.384  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.057  -3.148   1.816  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.693  -2.841   1.442  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.071  -4.026   0.697  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.885  -3.856  -0.059  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.658  -1.589   0.569  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.633  -0.398   1.033  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.774  -2.980   1.170  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.130  -2.661   2.346  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.610  -1.086   0.637  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.484  -1.881  -0.456  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.622  -5.232   0.921  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.119  -6.443   0.277  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.395  -6.587   0.458  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.072  -7.180  -0.383  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.837  -7.704   0.809  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.290  -8.116   2.172  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.725  -8.843  -0.194  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.384  -5.308   1.536  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.331  -6.360  -0.781  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.883  -7.468   0.930  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.092  -8.516   2.774  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -0.475  -8.867   2.042  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.133  -7.253   2.666  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.511  -8.750  -0.929  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -0.236  -8.798  -0.686  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.821  -9.787   0.320  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.926  -6.017   1.549  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.364  -6.061   1.815  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.145  -5.464   0.638  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.303  -5.813   0.412  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.693  -5.301   3.104  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.324  -6.057   4.372  1.00  0.00           C  
ATOM    222  SD  MET A  15      -1.730  -5.548   5.045  1.00  0.00           S  
ATOM    223  CE  MET A  15      -1.583  -6.664   6.437  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.339  -5.545   2.176  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.648  -7.097   1.933  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.157  -4.362   3.102  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.754  -5.099   3.127  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -4.086  -5.877   5.116  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.283  -7.113   4.147  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.433  -6.541   7.090  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -0.675  -6.442   6.981  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -1.549  -7.683   6.080  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.491  -4.570  -0.113  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.107  -3.932  -1.270  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.981  -4.823  -2.510  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.946  -4.992  -3.257  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.453  -2.571  -1.533  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.502  -1.401  -2.458  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.567  -4.336   0.118  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.155  -3.785  -1.051  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.209  -2.112  -0.587  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.543  -2.719  -2.098  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.792  -5.396  -2.723  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.585  -6.263  -3.875  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.241  -6.976  -3.857  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.528  -6.954  -2.852  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.055  -5.232  -2.094  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.369  -7.005  -3.897  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.649  -5.665  -4.773  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.899  -7.604  -4.983  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.360  -8.325  -5.121  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.455  -7.414  -5.670  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.736  -7.405  -6.871  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.186  -9.549  -6.022  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.591 -10.709  -5.395  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.466 -11.391  -6.437  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.365 -11.708  -4.757  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.505  -7.569  -5.741  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.654  -8.653  -4.137  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.329  -9.237  -6.919  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.166  -9.906  -6.295  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.239 -10.323  -4.620  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -0.992 -11.325  -7.405  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.429 -10.904  -6.473  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -1.599 -12.431  -6.171  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       0.570 -11.409  -3.739  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       1.288 -11.732  -5.316  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -0.084 -12.690  -4.760  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.058  -6.646  -4.776  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.116  -5.721  -5.160  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.608  -4.299  -5.259  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.256  -3.834  -6.345  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.771  -6.701  -3.843  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.905  -5.764  -4.423  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.515  -6.018  -6.119  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.529  -3.621  -4.116  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.014  -2.260  -4.062  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.097  -1.247  -3.719  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.959  -1.503  -2.880  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.895  -2.148  -3.006  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.212  -3.500  -2.794  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.119  -1.086  -3.406  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.252  -4.152  -4.079  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.792  -4.059  -3.278  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.595  -2.019  -5.026  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.347  -1.846  -2.078  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.911  -4.172  -2.308  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.648  -3.366  -2.158  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.265  -0.110  -3.153  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.044  -1.257  -2.878  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.295  -1.140  -4.470  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.232  -5.109  -4.193  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.001  -3.519  -4.917  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.321  -4.290  -4.046  1.00  0.00           H  
ATOM    295  N   SER A  21       3.020  -0.077  -4.348  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.968   0.995  -4.081  1.00  0.00           C  
ATOM    297  C   SER A  21       3.510   1.764  -2.847  1.00  0.00           C  
ATOM    298  O   SER A  21       2.341   2.139  -2.741  1.00  0.00           O  
ATOM    299  CB  SER A  21       4.086   1.934  -5.287  1.00  0.00           C  
ATOM    300  OG  SER A  21       2.841   2.083  -5.950  1.00  0.00           O  
ATOM    301  H   SER A  21       2.292   0.077  -4.985  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.931   0.547  -3.880  1.00  0.00           H  
ATOM    303  HB2 SER A  21       4.417   2.905  -4.950  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.807   1.531  -5.984  1.00  0.00           H  
ATOM    305  HG  SER A  21       2.991   2.377  -6.853  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.419   1.975  -1.901  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.075   2.678  -0.670  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.481   4.149  -0.722  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.640   4.479  -0.981  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.726   1.996   0.537  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.860   2.296   2.112  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.333   1.638  -2.026  1.00  0.00           H  
ATOM    313  HA  CYS A  22       3.003   2.624  -0.556  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.747   0.928   0.373  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.737   2.358   0.644  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.519   5.023  -0.439  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.755   6.461  -0.412  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.048   6.890   1.019  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.496   6.069   1.812  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.543   7.214  -0.979  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.320   7.201  -0.071  1.00  0.00           C  
ATOM    322  CD  LYS A  23       0.057   7.537  -0.844  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -1.049   8.043   0.070  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.688   9.281  -0.462  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.625   4.687  -0.213  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.619   6.675  -1.018  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.824   8.242  -1.153  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.268   6.764  -1.922  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.215   6.219   0.363  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.458   7.931   0.712  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.287   8.301  -1.571  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.286   6.647  -1.351  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.801   7.274   0.163  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.629   8.255   1.043  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.692   9.308  -0.194  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -1.617   9.304  -1.500  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -1.214  10.122  -0.074  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.799   8.167   1.327  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.031   8.741   2.657  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.334   7.940   3.769  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.432   8.436   4.445  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.559  10.202   2.686  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.230  11.017   3.780  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       4.919  10.475   4.647  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.032  12.331   3.744  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.457   8.743   0.633  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.091   8.719   2.831  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.781  10.666   1.737  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.492  10.224   2.850  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.474  12.697   3.026  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.454  12.881   4.437  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.767   6.697   3.936  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.207   5.815   4.941  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.885   5.193   4.522  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.154   4.671   5.368  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.478   6.368   3.344  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.916   5.024   5.141  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.054   6.378   5.849  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.562   5.240   3.224  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.299   4.671   2.746  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.438   4.017   1.374  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.528   3.952   0.810  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.787   5.751   2.709  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.232   6.197   4.082  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.820   5.301   4.963  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.058   7.511   4.497  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.223   5.699   6.220  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.460   7.918   5.754  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.041   7.008   6.613  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.446   7.410   7.866  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.177   5.664   2.584  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.003   3.913   3.452  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.411   6.617   2.183  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.654   5.366   2.190  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.959   4.277   4.653  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.600   8.220   3.823  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.673   4.983   6.890  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.317   8.944   6.061  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.038   6.851   8.531  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.685   3.521   0.854  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.718   2.852  -0.442  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.830   3.854  -1.587  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.568   4.836  -1.499  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.902   1.881  -0.499  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.431   0.143  -0.750  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.518   3.599   1.366  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.199   2.294  -0.553  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.450   1.940   0.428  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.551   2.166  -1.311  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.102   3.583  -2.667  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.120   4.436  -3.848  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.201   3.973  -4.825  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.970   4.781  -5.346  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.245   4.408  -4.537  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.183   5.518  -4.091  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.346   5.715  -5.046  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.178   6.244  -6.144  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.536   5.291  -4.632  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.456   2.777  -2.676  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.339   5.446  -3.531  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.719   3.462  -4.330  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.096   4.496  -5.600  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.626   6.440  -4.029  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.574   5.268  -3.115  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.600   4.877  -3.745  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.302   5.408  -5.231  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.241   2.661  -5.068  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.212   2.084  -5.980  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.869   0.646  -6.323  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.939   0.393  -7.092  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.596   2.074  -4.620  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.190   2.117  -5.521  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.230   2.667  -6.889  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.603  -0.296  -5.735  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.363  -1.719  -5.962  1.00  0.00           C  
ATOM    416  C   CYS A  30      -2.997  -2.192  -7.281  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.759  -1.595  -8.332  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.877  -2.530  -4.764  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.615  -2.199  -4.321  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.316  -0.027  -5.121  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.294  -1.856  -6.036  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.789  -3.583  -4.986  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.270  -2.302  -3.902  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.793  -3.268  -7.231  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.438  -3.806  -8.427  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.896  -3.340  -8.533  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.590  -3.783  -9.473  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.369  -5.343  -8.421  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.342  -5.893  -7.549  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.017  -5.889  -7.995  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.332  -2.537  -7.678  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.949  -3.710  -6.375  1.00  0.00           H  
ATOM    433  HA  THR A  31      -3.898  -3.438  -9.286  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.569  -5.704  -9.420  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -6.200  -5.889  -7.983  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.108  -6.368  -7.030  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.305  -5.080  -7.929  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.675  -6.610  -8.723  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -8.230  -0.124  -3.274  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.487   1.156  -2.557  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.313   1.523  -1.647  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.268   1.112  -0.488  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.776   1.018  -1.731  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.003  -0.332  -1.359  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.012   1.506  -2.460  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.037  -0.303  -3.904  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.140  -0.876  -2.558  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.350  -0.013  -3.816  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.619   1.937  -3.291  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.676   1.604  -0.828  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.595  -0.363  -0.604  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.603   0.660  -2.777  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.717   2.084  -3.324  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.599   2.126  -1.797  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.340   2.304  -2.164  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.159   2.723  -1.396  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.423   3.938  -0.510  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.587   4.840  -0.407  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.157   3.061  -2.497  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.996   3.580  -3.615  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.307   2.837  -3.544  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.775   1.920  -0.779  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.464   3.810  -2.140  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.620   2.171  -2.786  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.160   4.640  -3.487  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.508   3.387  -4.557  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.132   3.515  -3.714  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.322   2.035  -4.267  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.576   3.943   0.145  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.943   5.027   1.037  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.589   4.658   2.477  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.822   5.369   3.128  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.433   5.343   0.904  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.766   6.164  -0.323  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.765   5.586  -1.587  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.080   7.513  -0.219  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.064   6.330  -2.713  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.382   8.264  -1.340  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.375   7.667  -2.585  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.673   8.413  -3.703  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.190   3.190   0.035  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.371   5.898   0.752  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.983   4.417   0.839  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.760   5.892   1.774  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.524   4.538  -1.686  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.086   7.978   0.755  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -9.058   5.862  -3.687  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.623   9.312  -1.240  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.382   7.988  -4.193  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.128   3.530   2.996  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.855   3.071   4.348  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.750   2.006   4.411  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.582   1.352   5.442  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.200   2.463   4.736  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.737   1.882   3.463  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.048   2.597   2.319  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.616   3.887   5.012  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.050   1.701   5.488  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.849   3.235   5.120  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.519   0.826   3.426  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.804   2.044   3.413  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.503   1.891   1.711  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.769   3.129   1.724  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.000   1.828   3.315  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.931   0.835   3.288  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.592   1.477   3.627  1.00  0.00           C  
ATOM     69  O   VAL A   5      -1.986   2.158   2.799  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.824   0.111   1.923  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.626  -1.385   2.126  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.053   0.375   1.059  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.167   2.372   2.511  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.156   0.095   4.043  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -2.956   0.491   1.406  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.182  -1.560   3.095  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -2.972  -1.769   1.357  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.581  -1.886   2.072  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -4.923  -0.094   0.095  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.184   1.440   0.925  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.929  -0.033   1.542  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.140   1.253   4.855  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.868   1.801   5.327  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.280   0.836   5.045  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.056  -0.347   4.778  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.927   2.115   6.828  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.489   0.969   7.653  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.678   0.941   7.964  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.634   0.015   8.011  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.678   0.702   5.459  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.686   2.718   4.787  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.070   2.330   7.182  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.550   2.983   6.980  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.301   0.097   7.728  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.975  -0.734   8.542  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.512   1.348   5.111  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.701   0.518   4.864  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.000   1.306   5.030  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.994   2.531   5.173  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.670  -0.077   3.445  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.365   1.143   2.122  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.621   2.299   5.335  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.692  -0.291   5.579  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.624  -0.539   3.242  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.899  -0.830   3.388  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.116   0.577   4.968  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.450   1.162   5.064  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.216   0.887   3.767  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.816   1.792   3.185  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.210   0.598   6.268  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.919   1.334   7.566  1.00  0.00           C  
ATOM    112  CD  LYS A   8       8.010   1.104   8.602  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.962   2.140   9.718  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.948   3.540   9.200  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.038  -0.390   4.829  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.336   2.231   5.182  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       6.939  -0.440   6.399  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.271   0.660   6.073  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.850   2.391   7.360  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.978   0.982   7.965  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.879   0.122   9.033  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.973   1.156   8.114  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       7.071   1.977  10.304  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       8.832   2.009  10.348  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       8.289   4.195   9.933  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       6.981   3.813   8.932  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       8.563   3.621   8.365  1.00  0.00           H  
ATOM    128  N   THR A   9       7.161  -0.370   3.310  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.815  -0.784   2.066  1.00  0.00           C  
ATOM    130  C   THR A   9       6.765  -1.148   1.007  1.00  0.00           C  
ATOM    131  O   THR A   9       5.561  -1.023   1.246  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.758  -1.974   2.309  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.152  -2.953   3.142  1.00  0.00           O  
ATOM    134  CG2 THR A   9      10.077  -1.575   2.942  1.00  0.00           C  
ATOM    135  H   THR A   9       6.649  -1.035   3.815  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.394   0.054   1.706  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.981  -2.439   1.359  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.104  -2.627   4.047  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.469  -0.706   2.436  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.780  -2.391   2.854  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.922  -1.343   3.985  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.225  -1.590  -0.168  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.321  -1.957  -1.266  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.387  -3.115  -0.888  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.162  -2.975  -0.943  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.118  -2.312  -2.534  1.00  0.00           C  
ATOM    147  CG  ASP A  10       8.263  -3.275  -2.271  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       9.327  -2.818  -1.804  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.095  -4.485  -2.536  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.193  -1.663  -0.305  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.713  -1.090  -1.479  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       6.451  -2.769  -3.250  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       7.524  -1.406  -2.960  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.963  -4.259  -0.511  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.171  -5.435  -0.142  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.479  -5.286   1.219  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.788  -6.206   1.663  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.054  -6.687  -0.140  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.112  -7.391  -1.486  1.00  0.00           C  
ATOM    160  CD  ARG A  11       4.790  -8.068  -1.818  1.00  0.00           C  
ATOM    161  NE  ARG A  11       4.652  -8.331  -3.251  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       5.222  -9.361  -3.883  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       5.983 -10.228  -3.217  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       5.032  -9.523  -5.189  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.942  -4.316  -0.486  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.406  -5.559  -0.896  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       7.059  -6.406   0.139  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.668  -7.384   0.590  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       6.335  -6.664  -2.252  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       6.891  -8.138  -1.456  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       4.735  -9.003  -1.281  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       3.982  -7.425  -1.500  1.00  0.00           H  
ATOM    173  HE  ARG A  11       4.102  -7.708  -3.770  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       6.134 -10.114  -2.235  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       6.404 -10.997  -3.699  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       4.464  -8.875  -5.697  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       5.457 -10.293  -5.666  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.625  -4.129   1.869  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.973  -3.906   3.155  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.503  -3.610   2.928  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.658  -3.907   3.774  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.635  -2.760   3.925  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.643  -3.236   4.958  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.568  -4.409   5.385  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.511  -2.427   5.346  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.145  -3.407   1.466  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.059  -4.817   3.730  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.143  -2.114   3.228  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.869  -2.197   4.437  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.202  -3.053   1.756  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.835  -2.753   1.388  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.224  -3.931   0.624  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.726  -3.757  -0.139  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.783  -1.481   0.543  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.485  -0.291   1.073  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.920  -2.863   1.115  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.271  -2.597   2.298  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.740  -0.983   0.594  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.576  -1.747  -0.482  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.778  -5.139   0.839  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.284  -6.345   0.175  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.234  -6.488   0.334  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.903  -7.052  -0.533  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.994  -7.615   0.703  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.364  -8.105   2.000  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.987  -8.707  -0.358  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.533  -5.220   1.460  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.509  -6.250  -0.878  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.024  -7.360   0.911  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.341  -7.296   2.716  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.948  -8.921   2.400  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.643  -8.443   1.807  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.787  -8.528  -1.062  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.040  -8.696  -0.879  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.129  -9.669   0.110  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.776  -5.952   1.438  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.217  -5.998   1.688  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.988  -5.385   0.513  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.139  -5.742   0.261  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.561  -5.252   2.982  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.453  -6.113   4.232  1.00  0.00           C  
ATOM    222  SD  MET A  15      -5.060  -6.510   4.946  1.00  0.00           S  
ATOM    223  CE  MET A  15      -5.117  -5.356   6.317  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.194  -5.502   2.086  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.504  -7.035   1.791  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.889  -4.414   3.091  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.573  -4.883   2.914  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -2.952  -7.034   3.977  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.870  -5.581   4.968  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -4.688  -4.414   6.012  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -4.556  -5.756   7.148  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -6.144  -5.203   6.617  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.334  -4.469  -0.210  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.940  -3.814  -1.362  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.787  -4.678  -2.619  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.741  -4.845  -3.380  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.298  -2.438  -1.588  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.359  -1.255  -2.482  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.415  -4.228   0.041  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -4.991  -3.683  -1.156  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.059  -2.002  -0.630  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.385  -2.561  -2.156  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.588  -5.231  -2.830  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.358  -6.073  -3.997  1.00  0.00           C  
ATOM    245  C   GLY A  17      -0.994  -6.747  -3.997  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.269  -6.710  -3.001  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.860  -5.070  -2.191  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.119  -6.838  -4.027  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.445  -5.464  -4.885  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.646  -7.360  -5.130  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.631  -8.046  -5.289  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.692  -7.099  -5.848  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.963  -7.083  -7.051  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.477  -9.268  -6.197  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.468 -10.352  -5.671  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.220 -11.010  -6.818  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.304 -11.389  -4.866  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.263  -7.340  -5.882  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.947  -8.374  -4.312  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.112  -8.933  -7.156  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.452  -9.709  -6.335  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.198  -9.897  -5.015  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.291 -10.320  -7.646  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.213 -11.280  -6.491  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.691 -11.897  -7.135  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -0.354 -11.849  -4.145  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       1.123 -10.909  -4.352  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       0.693 -12.145  -5.533  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.272  -6.305  -4.959  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.292  -5.342  -5.353  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.736  -3.935  -5.392  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.332  -3.450  -6.451  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.993  -6.368  -4.024  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.106  -5.381  -4.645  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.664  -5.600  -6.334  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.674  -3.295  -4.226  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.118  -1.953  -4.112  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.178  -0.910  -3.782  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.130  -1.187  -3.054  1.00  0.00           O  
ATOM    280  CB  ILE A  20       1.033  -1.910  -3.012  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.375  -3.282  -2.846  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.007  -0.844  -3.321  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.107  -3.885  -4.148  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.980  -3.749  -3.413  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.653  -1.700  -5.053  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.512  -1.648  -2.086  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       1.094  -3.963  -2.403  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.473  -3.187  -2.187  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.346   0.115  -2.973  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.933  -1.089  -2.821  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.174  -0.801  -4.386  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -1.167  -4.062  -4.090  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.405  -4.820  -4.322  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.100  -3.206  -4.961  1.00  0.00           H  
ATOM    295  N   SER A  21       2.982   0.301  -4.295  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.897   1.401  -4.025  1.00  0.00           C  
ATOM    297  C   SER A  21       3.461   2.100  -2.742  1.00  0.00           C  
ATOM    298  O   SER A  21       2.285   2.432  -2.580  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.925   2.389  -5.193  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.255   1.734  -6.407  1.00  0.00           O  
ATOM    301  H   SER A  21       2.188   0.465  -4.848  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.884   0.987  -3.882  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.953   2.848  -5.298  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.663   3.153  -4.997  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.784   2.148  -7.135  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.396   2.294  -1.820  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.074   2.928  -0.545  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.432   4.414  -0.541  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.556   4.798  -0.868  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.788   2.209   0.607  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.965   2.393   2.224  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.313   1.991  -1.990  1.00  0.00           H  
ATOM    313  HA  CYS A  22       3.009   2.834  -0.398  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.842   1.154   0.387  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.789   2.604   0.703  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.464   5.235  -0.137  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.645   6.678  -0.039  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.033   7.035   1.395  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.545   6.182   2.115  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.360   7.410  -0.462  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.248   7.367   0.580  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.116   7.186  -0.065  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -1.093   8.277   0.355  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -2.246   8.380  -0.583  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.602   4.851   0.132  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.450   6.966  -0.695  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.597   8.444  -0.660  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.988   6.958  -1.371  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.429   6.541   1.250  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.256   8.293   1.137  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.003   7.214  -1.137  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.516   6.228   0.232  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.464   8.048   1.343  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.569   9.222   0.378  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -3.064   8.799  -0.097  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.509   7.437  -0.934  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -1.994   8.981  -1.394  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.783   8.284   1.794  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.093   8.773   3.140  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.409   7.928   4.221  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.519   8.396   4.935  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.684  10.247   3.277  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.602  11.031   4.201  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.743  10.636   4.450  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.110  12.155   4.713  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.382   8.894   1.165  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.158   8.696   3.267  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.709  10.714   2.303  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.678  10.300   3.669  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.195  12.415   4.472  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.682  12.681   5.311  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.833   6.674   4.314  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.280   5.743   5.277  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.951   5.147   4.835  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.204   4.625   5.665  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.532   6.373   3.694  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.989   4.940   5.429  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.135   6.258   6.214  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.642   5.220   3.532  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.372   4.678   3.031  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.499   4.074   1.631  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.592   3.976   1.083  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.707   5.767   3.047  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.143   6.148   4.443  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.764   5.220   5.270  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.927   7.428   4.936  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.156   5.555   6.549  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.318   7.772   6.216  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.934   6.833   7.018  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.321   7.173   8.296  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.270   5.643   2.906  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.073   3.894   3.708  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.327   6.653   2.562  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.577   5.413   2.513  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.939   4.221   4.898  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.444   8.161   4.306  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.632   4.816   7.175  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.142   8.772   6.583  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.242   6.934   8.427  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.638   3.650   1.072  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.678   3.031  -0.251  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.839   4.066  -1.363  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.638   4.999  -1.251  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.830   2.027  -0.326  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.312   0.319  -0.673  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.476   3.744   1.574  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.253   2.504  -0.398  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.357   2.022   0.615  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.509   2.328  -1.107  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.083   3.876  -2.442  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.139   4.769  -3.597  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.184   4.286  -4.603  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.974   5.078  -5.119  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.231   4.837  -4.277  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.072   6.031  -3.856  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.251   6.263  -4.783  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.117   6.904  -5.826  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.416   5.741  -4.411  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.521   3.104  -2.470  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.412   5.753  -3.247  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.782   3.939  -4.042  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.084   4.885  -5.343  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.450   6.913  -3.862  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.446   5.859  -2.858  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.452   5.240  -3.568  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.191   5.877  -4.993  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.172   2.979  -4.878  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.106   2.393  -5.824  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.707   0.980  -6.206  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.749   0.782  -6.956  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.515   2.403  -4.436  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.091   2.377  -5.381  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.131   3.003  -6.715  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.426  -0.003  -5.670  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.137  -1.412  -5.939  1.00  0.00           C  
ATOM    416  C   CYS A  30      -2.699  -1.855  -7.302  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.407  -1.231  -8.324  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.678  -2.281  -4.794  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.427  -1.981  -4.378  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.164   0.224  -5.067  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.062  -1.518  -5.970  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.579  -3.323  -5.062  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.093  -2.093  -3.906  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.495  -2.933  -7.320  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.076  -3.446  -8.563  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.531  -2.987  -8.727  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.195  -3.456  -9.676  1.00  0.00           O  
ATOM    428  CB  THR A  31      -3.989  -4.984  -8.596  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.980  -5.574  -7.768  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -2.642  -5.526  -8.153  1.00  0.00           C  
ATOM    431  OXT THR A  31      -5.993  -2.161  -7.909  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.694  -3.396  -6.484  1.00  0.00           H  
ATOM    433  HA  THR A  31      -3.500  -3.047  -9.383  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.159  -5.318  -9.611  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.002  -5.127  -6.919  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -1.885  -5.236  -8.865  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.688  -6.604  -8.093  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.394  -5.124  -7.182  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -9.331   0.683  -2.260  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.750   2.046  -2.423  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.539   2.238  -1.507  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.506   1.706  -0.398  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.836   3.089  -2.113  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.366   4.400  -2.375  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.327   3.057  -0.676  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.058   0.559  -2.992  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.745   0.624  -1.306  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.562  -0.005  -2.377  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.433   2.159  -3.448  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.688   2.903  -2.754  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.826   4.760  -3.137  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.209   2.438  -0.611  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.568   4.062  -0.357  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.555   2.653  -0.040  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.521   3.000  -1.962  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.303   3.255  -1.182  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.468   4.367  -0.146  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.570   5.189   0.048  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.300   3.661  -2.260  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.124   4.338  -3.301  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.475   3.670  -3.279  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.957   2.362  -0.678  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.567   4.332  -1.837  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.811   2.783  -2.652  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.222   5.387  -3.064  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.661   4.215  -4.269  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.259   4.408  -3.363  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.551   2.948  -4.079  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.610   4.368   0.531  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.889   5.352   1.562  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.536   4.781   2.934  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.693   5.333   3.640  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.360   5.767   1.515  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.582   7.139   0.917  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.183   8.285   1.595  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.189   7.290  -0.324  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.382   9.541   1.054  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.391   8.543  -0.871  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -8.987   9.665  -0.179  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.188  10.914  -0.721  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.275   3.677   0.343  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.270   6.216   1.374  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.906   5.051   0.918  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.758   5.771   2.518  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.708   8.186   2.560  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.505   6.410  -0.865  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.065  10.419   1.596  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.866   8.640  -1.837  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -8.413  11.174  -1.224  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.171   3.653   3.328  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.916   3.008   4.607  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.836   1.918   4.532  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.622   1.191   5.505  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.276   2.396   4.927  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.846   2.018   3.596  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.194   2.911   2.562  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.652   3.725   5.370  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.146   1.532   5.563  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.894   3.128   5.425  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.625   0.983   3.385  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.915   2.176   3.601  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.735   2.312   1.790  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.921   3.584   2.137  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.151   1.801   3.384  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.103   0.794   3.228  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.729   1.423   3.425  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.162   2.012   2.505  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.157   0.082   1.849  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.384  -1.412   2.034  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.240   0.680   0.957  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.349   2.405   2.632  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.250   0.048   3.996  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.202   0.214   1.359  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.833  -1.821   1.141  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -5.042  -1.576   2.875  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.439  -1.899   2.217  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.124   0.307  -0.048  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.153   1.756   0.952  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.213   0.401   1.336  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.206   1.300   4.643  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.899   1.858   4.987  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.219   0.850   4.735  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.038  -0.340   4.536  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.872   2.309   6.451  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.278   1.207   7.415  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.458   0.870   7.525  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.304   0.636   8.115  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.717   0.824   5.330  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.733   2.717   4.357  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.129   2.629   6.702  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.549   3.138   6.574  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.613   0.951   7.978  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.544  -0.079   8.742  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.460   1.336   4.752  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.626   0.469   4.530  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.945   1.222   4.686  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.982   2.455   4.684  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.588  -0.158   3.126  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.345   1.038   1.768  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.595   2.294   4.925  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.592  -0.322   5.262  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.524  -0.664   2.946  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.785  -0.880   3.079  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.030   0.452   4.784  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.378   1.003   4.895  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.143   0.732   3.595  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.864   1.595   3.095  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.120   0.395   6.093  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.301   0.374   7.378  1.00  0.00           C  
ATOM    112  CD  LYS A   8       5.685  -0.995   7.628  1.00  0.00           C  
ATOM    113  CE  LYS A   8       4.963  -1.047   8.966  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       3.904  -2.096   8.988  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.919  -0.520   4.754  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.291   2.071   5.033  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.398  -0.620   5.854  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.016   0.969   6.274  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.947   0.623   8.208  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.511   1.107   7.303  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       4.979  -1.208   6.839  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.470  -1.737   7.622  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       5.685  -1.261   9.740  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       4.509  -0.085   9.154  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       4.336  -3.037   9.092  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       3.358  -2.074   8.103  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       3.258  -1.935   9.786  1.00  0.00           H  
ATOM    128  N   THR A   9       6.948  -0.474   3.042  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.580  -0.880   1.785  1.00  0.00           C  
ATOM    130  C   THR A   9       6.507  -1.291   0.765  1.00  0.00           C  
ATOM    131  O   THR A   9       5.310  -1.201   1.046  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.565  -2.035   2.016  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.880  -3.222   2.380  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.589  -1.745   3.096  1.00  0.00           C  
ATOM    135  H   THR A   9       6.348  -1.104   3.487  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.118  -0.027   1.396  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.102  -2.224   1.097  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.490  -3.621   1.598  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.526  -1.469   2.639  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.730  -2.625   3.707  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.238  -0.931   3.714  1.00  0.00           H  
ATOM    142  N   ASP A  10       6.938  -1.739  -0.418  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.007  -2.152  -1.474  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.117  -3.320  -1.031  1.00  0.00           C  
ATOM    145  O   ASP A  10       3.890  -3.210  -1.028  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.771  -2.545  -2.745  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.454  -1.366  -3.417  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.819  -0.297  -3.544  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.627  -1.515  -3.820  1.00  0.00           O  
ATOM    150  H   ASP A  10       7.901  -1.785  -0.589  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.375  -1.305  -1.699  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.526  -3.273  -2.491  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.080  -2.984  -3.450  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.741  -4.442  -0.672  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.000  -5.638  -0.247  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.317  -5.469   1.117  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.634  -6.383   1.583  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.922  -6.864  -0.211  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.283  -6.618   0.426  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.366  -6.440  -0.630  1.00  0.00           C  
ATOM    161  NE  ARG A  11       9.487  -5.637  -0.140  1.00  0.00           N  
ATOM    162  CZ  ARG A  11      10.367  -5.019  -0.932  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.265  -5.100  -2.257  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      11.358  -4.316  -0.394  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.720  -4.473  -0.705  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.232  -5.817  -0.985  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.431  -7.644   0.348  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.079  -7.206  -1.222  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.233  -5.727   1.032  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.537  -7.465   1.048  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.734  -7.415  -0.917  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       7.933  -5.953  -1.491  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.591  -5.556   0.831  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.524  -5.627  -2.673  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      10.930  -4.631  -2.840  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      11.442  -4.250   0.601  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      12.020  -3.851  -0.982  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.470  -4.302   1.744  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.838  -4.052   3.038  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.358  -3.769   2.843  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.532  -4.094   3.698  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.509  -2.889   3.769  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.565  -3.343   4.764  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.447  -4.467   5.299  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.510  -2.569   5.012  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.991  -3.595   1.322  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.940  -4.949   3.632  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.981  -2.244   3.045  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.758  -2.330   4.305  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.025  -3.193   1.689  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.643  -2.905   1.354  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.020  -4.102   0.629  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.975  -3.951  -0.081  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.556  -1.651   0.483  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.761  -0.496   0.977  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.727  -2.982   1.038  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.106  -2.735   2.275  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.493  -1.118   0.531  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.368  -1.945  -0.538  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.611  -5.297   0.819  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.114  -6.519   0.189  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.396  -6.686   0.397  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.068  -7.331  -0.409  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.861  -7.767   0.715  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.317  -8.208   2.067  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.788  -8.898  -0.303  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.401  -5.357   1.397  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.306  -6.437  -0.871  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.899  -7.506   0.846  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.706  -8.537   1.956  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.354  -7.377   2.757  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.916  -9.020   2.450  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.566  -8.766  -1.041  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -0.176  -8.883  -0.791  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.923  -9.845   0.198  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.928  -6.081   1.470  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.363  -6.142   1.760  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.171  -5.706   0.533  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.300  -6.155   0.334  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.712  -5.253   2.961  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.905  -5.560   4.214  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.032  -7.286   4.722  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.041  -7.273   6.214  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.344  -5.571   2.069  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.610  -7.167   1.995  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.537  -4.222   2.693  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.759  -5.381   3.194  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -1.867  -5.333   4.022  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.264  -4.935   5.019  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.546  -6.700   6.977  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -1.079  -6.826   6.005  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -1.898  -8.286   6.561  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.576  -4.835  -0.292  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.228  -4.349  -1.504  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.035  -5.331  -2.661  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.985  -5.638  -3.380  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.674  -2.975  -1.896  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.808  -1.595  -1.553  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.673  -4.512  -0.079  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.285  -4.256  -1.299  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -2.758  -2.792  -1.351  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -3.460  -2.970  -2.956  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.804  -5.826  -2.833  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.525  -6.770  -3.907  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.119  -7.352  -3.850  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.422  -7.223  -2.842  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.085  -5.551  -2.226  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.237  -7.580  -3.849  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.655  -6.264  -4.854  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.707  -7.991  -4.948  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.617  -8.601  -5.052  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.628  -7.617  -5.641  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.927  -7.651  -6.837  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.563  -9.878  -5.901  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.648 -10.784  -5.653  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.880 -11.700  -6.847  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -0.456 -11.599  -4.381  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.308  -8.045  -5.710  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.934  -8.859  -4.054  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.564  -9.590  -6.943  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.458 -10.449  -5.704  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.529 -10.171  -5.529  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -0.551 -11.206  -7.749  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.933 -11.927  -6.926  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.323 -12.616  -6.714  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -1.328 -12.212  -4.211  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -0.319 -10.930  -3.543  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       0.414 -12.229  -4.483  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.139  -6.739  -4.789  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.109  -5.741  -5.221  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.486  -4.365  -5.322  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.086  -3.935  -6.405  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.845  -6.765  -3.856  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.923  -5.710  -4.512  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.497  -6.021  -6.190  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.371  -3.688  -4.181  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.752  -2.371  -4.123  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.760  -1.281  -3.789  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.407  -1.326  -2.746  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.639  -2.347  -3.055  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.074  -3.751  -2.831  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.466  -1.376  -3.443  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.399  -4.420  -4.104  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.682  -4.097  -3.346  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.306  -2.163  -5.084  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.078  -2.004  -2.134  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.842  -4.374  -2.389  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.765  -3.691  -2.157  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -1.394  -1.688  -2.986  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.578  -1.366  -4.517  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.212  -0.385  -3.096  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -1.467  -4.560  -4.063  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.088  -5.375  -4.211  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -0.153  -3.796  -4.951  1.00  0.00           H  
ATOM    295  N   SER A  21       2.868  -0.282  -4.662  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.777   0.830  -4.422  1.00  0.00           C  
ATOM    297  C   SER A  21       3.365   1.550  -3.139  1.00  0.00           C  
ATOM    298  O   SER A  21       2.179   1.796  -2.913  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.771   1.800  -5.607  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.407   1.227  -6.737  1.00  0.00           O  
ATOM    301  H   SER A  21       2.310  -0.285  -5.469  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.770   0.427  -4.295  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.751   2.042  -5.868  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.296   2.702  -5.333  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.196   1.742  -7.520  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.337   1.865  -2.287  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.042   2.535  -1.024  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.391   4.021  -1.082  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.521   4.394  -1.401  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.789   1.860   0.132  1.00  0.00           C  
ATOM    311  SG  CYS A  22       4.049   2.150   1.774  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.264   1.631  -2.504  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.980   2.441  -0.848  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.808   0.792  -0.035  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.803   2.231   0.160  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.412   4.859  -0.743  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.594   6.307  -0.721  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.941   6.748   0.697  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.429   5.938   1.479  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.326   7.014  -1.231  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.170   7.013  -0.241  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.166   7.180  -0.947  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.654   8.620  -0.898  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.336   9.018  -2.160  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.544   4.489  -0.477  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.420   6.554  -1.368  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.571   8.041  -1.463  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.997   6.523  -2.136  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.167   6.077   0.296  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.303   7.828   0.455  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.054   6.884  -1.979  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.895   6.546  -0.466  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.346   8.724  -0.076  1.00  0.00           H  
ATOM    334  HE3 LYS A  23       0.195   9.269  -0.736  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -1.803   9.939  -2.038  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.053   8.311  -2.419  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -0.643   9.094  -2.934  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.692   8.024   1.009  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.975   8.603   2.326  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.303   7.816   3.460  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.415   8.320   4.151  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.527  10.069   2.361  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.449  10.944   3.192  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       4.027  11.548   4.177  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       5.717  11.020   2.797  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.317   8.596   0.329  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.040   8.567   2.468  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.508  10.457   1.353  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.533  10.125   2.781  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       5.987  10.515   2.001  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       6.329  11.582   3.315  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.737   6.575   3.627  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.198   5.702   4.651  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.857   5.100   4.266  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.120   4.631   5.135  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.435   6.241   3.024  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.901   4.903   4.830  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.078   6.269   5.562  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.529   5.108   2.968  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.250   4.556   2.514  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.362   3.859   1.159  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.436   3.802   0.563  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.811   5.661   2.449  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.228   6.174   3.808  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.721   5.306   4.774  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.121   7.521   4.129  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.096   5.763   6.019  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.495   7.988   5.374  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.982   7.105   6.316  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.354   7.565   7.558  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.152   5.490   2.311  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.062   3.826   3.243  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.421   6.495   1.884  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.692   5.276   1.955  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.810   4.257   4.539  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.739   8.209   3.389  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.470   5.069   6.755  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.407   9.039   5.605  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.583   7.608   8.129  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.767   3.325   0.688  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.827   2.620  -0.589  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.868   3.599  -1.758  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.468   4.671  -1.663  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.062   1.715  -0.631  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.686  -0.060  -0.774  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.587   3.404   1.219  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.060   2.010  -0.674  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.633   1.854   0.275  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.671   1.991  -1.476  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.230   3.220  -2.861  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.193   4.060  -4.054  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.365   3.753  -4.989  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.950   4.664  -5.575  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.130   3.870  -4.799  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.192   4.896  -4.430  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.282   5.015  -5.480  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.003   5.083  -6.677  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.536   5.039  -5.036  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.228   2.354  -2.875  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.269   5.089  -3.733  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.518   2.889  -4.579  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.943   3.942  -5.855  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.720   5.860  -4.316  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.644   4.605  -3.493  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.688   4.980  -4.070  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.258   5.116  -5.695  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.697   2.466  -5.133  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.787   2.076  -6.007  1.00  0.00           C  
ATOM    409  C   GLY A  29      -3.167   0.612  -5.863  1.00  0.00           C  
ATOM    410  O   GLY A  29      -2.538  -0.253  -6.467  1.00  0.00           O  
ATOM    411  H   GLY A  29      -1.197   1.780  -4.647  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.649   2.684  -5.780  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.493   2.259  -7.030  1.00  0.00           H  
ATOM    414  N   CYS A  30      -4.199   0.357  -5.053  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -4.713  -0.988  -4.787  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.737  -1.847  -6.047  1.00  0.00           C  
ATOM    417  O   CYS A  30      -5.720  -1.867  -6.791  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -6.125  -0.905  -4.196  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -6.400  -1.979  -2.751  1.00  0.00           S  
ATOM    420  H   CYS A  30      -4.626   1.102  -4.612  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -4.061  -1.452  -4.065  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -6.318   0.110  -3.888  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -6.841  -1.186  -4.954  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.636  -2.546  -6.270  1.00  0.00           N  
ATOM    425  CA  THR A  31      -3.485  -3.418  -7.436  1.00  0.00           C  
ATOM    426  C   THR A  31      -3.868  -4.868  -7.097  1.00  0.00           C  
ATOM    427  O   THR A  31      -3.536  -5.775  -7.890  1.00  0.00           O  
ATOM    428  CB  THR A  31      -2.040  -3.342  -7.961  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -1.969  -3.749  -9.317  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -1.060  -4.192  -7.178  1.00  0.00           C  
ATOM    431  OXT THR A  31      -4.512  -5.081  -6.049  1.00  0.00           O  
ATOM    432  H   THR A  31      -2.897  -2.462  -5.633  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.154  -3.056  -8.204  1.00  0.00           H  
ATOM    434  HB  THR A  31      -1.704  -2.317  -7.902  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -2.658  -3.310  -9.822  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -0.193  -3.602  -6.925  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -0.758  -5.040  -7.776  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -1.532  -4.543  -6.273  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -9.343   2.409  -2.900  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.692   1.192  -2.327  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.472   1.549  -1.466  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.414   1.169  -0.297  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.282   0.239  -3.463  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.871   0.625  -4.698  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.661  -1.207  -3.196  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.373   2.274  -2.836  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.040   2.499  -3.891  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.040   3.230  -2.337  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.416   0.693  -1.699  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.208   0.278  -3.577  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.770   0.291  -4.750  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.495  -1.241  -2.510  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.819  -1.725  -2.762  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.939  -1.685  -4.124  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.480   2.287  -2.022  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.269   2.677  -1.281  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.468   3.921  -0.416  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.605   4.799  -0.360  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.270   2.952  -2.403  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.105   3.475  -3.521  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.448   2.796  -3.411  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.905   1.873  -0.653  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.545   3.683  -2.074  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.769   2.037  -2.678  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.219   4.545  -3.423  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.641   3.234  -4.467  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.242   3.509  -3.576  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.518   1.983  -4.119  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.600   3.975   0.276  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.906   5.087   1.158  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.524   4.731   2.592  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.692   5.404   3.200  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.390   5.447   1.071  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.672   6.638   0.182  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.270   7.917   0.549  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.337   6.483  -1.029  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.524   9.006  -0.262  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.594   7.567  -1.846  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.186   8.827  -1.459  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.439   9.910  -2.270  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.238   3.236   0.205  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.316   5.935   0.841  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.932   4.600   0.677  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.757   5.674   2.061  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.751   8.055   1.487  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.657   5.497  -1.329  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.204   9.992   0.042  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.112   7.426  -2.782  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.369   9.924  -2.509  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.119   3.652   3.152  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.834   3.202   4.505  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.756   2.112   4.568  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.561   1.496   5.617  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.185   2.640   4.931  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.758   2.048   3.681  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.122   2.775   2.515  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.561   4.022   5.152  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.042   1.890   5.696  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.808   3.436   5.311  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.522   0.996   3.636  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.828   2.189   3.669  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.649   2.070   1.847  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.863   3.355   1.987  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.055   1.868   3.451  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.012   0.847   3.429  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.647   1.470   3.694  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.046   2.081   2.812  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.970   0.064   2.093  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.838  -1.430   2.356  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.203   0.350   1.243  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.239   2.382   2.632  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.227   0.144   4.222  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.095   0.381   1.543  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.164  -1.865   1.633  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.807  -1.898   2.272  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.447  -1.588   3.352  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.130  -0.185   0.308  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.270   1.411   1.045  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.088   0.030   1.773  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.170   1.309   4.923  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.873   1.849   5.328  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.238   0.836   5.078  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.029  -0.348   4.859  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.884   2.259   6.805  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.397   1.160   7.722  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -0.653   0.254   8.096  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.672   1.235   8.089  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.705   0.811   5.572  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.681   2.725   4.725  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.121   2.509   7.108  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.514   3.127   6.925  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -3.209   1.985   7.756  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.024   0.537   8.681  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.486   1.305   5.114  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.638   0.424   4.892  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.969   1.158   5.058  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.010   2.377   5.245  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.593  -0.196   3.486  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.265   1.002   2.150  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.632   2.259   5.299  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.590  -0.371   5.621  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.548  -0.654   3.276  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.826  -0.954   3.448  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.053   0.389   4.958  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.408   0.916   5.059  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.177   0.596   3.773  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.786   1.479   3.168  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.126   0.326   6.278  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.298   0.380   7.555  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.157   0.692   8.771  1.00  0.00           C  
ATOM    113  CE  LYS A   8       6.302   0.997   9.994  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       5.706   2.364   9.941  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.936  -0.569   4.793  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.341   1.989   5.169  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.368  -0.707   6.073  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.041   0.876   6.442  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.546   1.148   7.453  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.818  -0.578   7.700  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.781  -0.163   8.986  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       7.777   1.548   8.551  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       5.506   0.270  10.050  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.921   0.918  10.876  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.295   2.991   9.355  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       5.641   2.763  10.899  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       4.750   2.321   9.531  1.00  0.00           H  
ATOM    128  N   THR A   9       7.114  -0.672   3.351  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.771  -1.124   2.125  1.00  0.00           C  
ATOM    130  C   THR A   9       6.723  -1.499   1.067  1.00  0.00           C  
ATOM    131  O   THR A   9       5.521  -1.330   1.289  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.698  -2.317   2.408  1.00  0.00           C  
ATOM    133  OG1 THR A   9       9.152  -2.308   3.750  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.923  -2.342   1.521  1.00  0.00           C  
ATOM    135  H   THR A   9       6.597  -1.319   3.870  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.361  -0.300   1.746  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.153  -3.234   2.242  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.787  -3.062   4.216  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.192  -1.331   1.251  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.708  -2.909   0.628  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.742  -2.802   2.052  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.181  -1.995  -0.084  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.284  -2.378  -1.178  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.277  -3.452  -0.751  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.067  -3.215  -0.743  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.096  -2.880  -2.380  1.00  0.00           C  
ATOM    147  CG  ASP A  10       6.493  -2.461  -3.706  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.668  -1.286  -4.094  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       5.844  -3.308  -4.356  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.146  -2.096  -0.208  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.739  -1.495  -1.476  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.099  -2.483  -2.321  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       7.139  -3.958  -2.350  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.782  -4.635  -0.408  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.927  -5.756   0.001  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.268  -5.542   1.374  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.570  -6.430   1.868  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.737  -7.057   0.006  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.390  -7.376  -1.332  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.856  -6.964  -1.354  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.194  -6.189  -2.551  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       9.442  -5.894  -2.924  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.481  -6.300  -2.196  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       9.652  -5.187  -4.030  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.755  -4.765  -0.441  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.143  -5.848  -0.737  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.512  -6.984   0.754  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.078  -7.875   0.262  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       6.324  -8.439  -1.509  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.864  -6.847  -2.113  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.062  -6.363  -0.481  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.465  -7.854  -1.328  1.00  0.00           H  
ATOM    173  HE  ARG A  11       7.451  -5.874  -3.108  1.00  0.00           H  
ATOM    174 HH11 ARG A  11      10.332  -6.831  -1.362  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      11.412  -6.075  -2.484  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.876  -4.876  -4.580  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      10.586  -4.965  -4.313  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.445  -4.360   1.972  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.827  -4.064   3.261  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.354  -3.773   3.056  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.522  -4.070   3.914  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.504  -2.875   3.937  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.575  -3.304   4.919  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.666  -3.714   4.466  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.325  -3.226   6.140  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.966  -3.667   1.527  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.928  -4.938   3.890  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.958  -2.250   3.185  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.761  -2.304   4.473  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.042  -3.210   1.893  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.673  -2.899   1.539  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.037  -4.072   0.787  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.940  -3.889   0.062  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.628  -1.635   0.682  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.650  -0.445   1.185  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.755  -3.016   1.247  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.122  -2.728   2.452  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.583  -1.135   0.740  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.435  -1.912  -0.342  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.597  -5.279   0.969  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.079  -6.477   0.312  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.430  -6.634   0.541  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.130  -7.213  -0.293  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.821  -7.746   0.790  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.372  -8.152   2.188  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.628  -8.882  -0.204  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.375  -5.367   1.561  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.255  -6.367  -0.749  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.876  -7.518   0.835  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.224  -8.504   2.751  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -0.364  -8.941   2.116  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.063  -7.300   2.689  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.388  -8.819  -0.971  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -0.348  -8.802  -0.660  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.710  -9.828   0.308  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.929  -6.091   1.658  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.357  -6.147   1.971  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.176  -5.505   0.845  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.348  -5.836   0.653  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.646  -5.438   3.298  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.013  -6.116   4.504  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.765  -5.609   6.063  1.00  0.00           S  
ATOM    223  CE  MET A  15      -3.300  -3.880   6.119  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.325  -5.626   2.275  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.636  -7.187   2.057  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.270  -4.427   3.243  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.715  -5.407   3.450  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.124  -7.185   4.400  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -1.963  -5.867   4.530  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.597  -3.669   5.326  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.841  -3.661   7.073  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -4.179  -3.266   5.994  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.544  -4.593   0.097  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.198  -3.912  -1.015  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.127  -4.766  -2.284  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.120  -4.898  -3.001  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.536  -2.550  -1.262  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.608  -1.336  -2.101  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.609  -4.375   0.299  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.234  -3.760  -0.751  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.245  -2.125  -0.312  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.652  -2.690  -1.870  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.956  -5.349  -2.556  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.805  -6.183  -3.739  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.485  -6.937  -3.782  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.751  -6.985  -2.792  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.195  -5.215  -1.950  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.613  -6.900  -3.763  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.874  -5.554  -4.615  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.188  -7.521  -4.941  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.045  -8.277  -5.143  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.159  -7.377  -5.673  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.415  -7.320  -6.878  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.182  -9.466  -6.086  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -1.028  -9.176  -7.331  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.440  -9.873  -8.549  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.472  -9.608  -7.111  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.807  -7.432  -5.682  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.349  -8.653  -4.178  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.783  -9.823  -6.411  1.00  0.00           H  
ATOM    261  HB3 LEU A  18      -0.665 -10.253  -5.526  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.022  -8.113  -7.523  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.202  -9.984  -9.305  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -0.072 -10.847  -8.265  1.00  0.00           H  
ATOM    265 HD13 LEU A  18       0.375  -9.282  -8.942  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.676  -9.659  -6.051  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.631 -10.580  -7.555  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -3.136  -8.891  -7.569  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.808  -6.673  -4.757  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.891  -5.769  -5.121  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.423  -4.331  -5.197  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.084  -3.839  -6.274  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.538  -6.763  -3.820  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.676  -5.846  -4.382  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.285  -6.061  -6.083  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.366  -3.670  -4.042  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.892  -2.294  -3.963  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.007  -1.315  -3.617  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.833  -1.583  -2.747  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.788  -2.165  -2.894  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.084  -3.504  -2.678  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.211  -1.083  -3.278  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.427  -4.133  -3.957  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.619  -4.128  -3.214  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.471  -2.027  -4.920  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.256  -1.875  -1.971  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.781  -4.195  -2.214  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.757  -3.358  -2.018  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.196  -0.115  -3.031  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.131  -1.236  -2.735  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.406  -1.134  -4.339  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.019  -5.109  -4.080  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -0.163  -3.508  -4.797  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.499  -4.231  -3.905  1.00  0.00           H  
ATOM    295  N   SER A  21       3.000  -0.159  -4.275  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.989   0.873  -4.000  1.00  0.00           C  
ATOM    297  C   SER A  21       3.548   1.672  -2.781  1.00  0.00           C  
ATOM    298  O   SER A  21       2.407   2.135  -2.714  1.00  0.00           O  
ATOM    299  CB  SER A  21       4.166   1.801  -5.204  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.317   1.062  -6.405  1.00  0.00           O  
ATOM    301  H   SER A  21       2.300   0.012  -4.939  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.929   0.387  -3.782  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.300   2.439  -5.295  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.047   2.409  -5.056  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.920   1.546  -7.132  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.441   1.819  -1.811  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.113   2.553  -0.595  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.555   4.009  -0.690  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.717   4.301  -0.981  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.751   1.885   0.630  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.883   2.229   2.195  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.332   1.421  -1.909  1.00  0.00           H  
ATOM    313  HA  CYS A  22       3.039   2.526  -0.479  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.757   0.813   0.487  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.766   2.234   0.734  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.623   4.918  -0.407  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.899   6.348  -0.418  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.127   6.812   1.017  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.527   6.006   1.848  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.752   7.121  -1.097  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.381   6.894  -0.472  1.00  0.00           C  
ATOM    322  CD  LYS A  23       1.030   7.986   0.525  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.456   8.316   0.498  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -0.843   9.052  -0.739  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.726   4.614  -0.152  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.808   6.511  -0.976  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.970   8.176  -1.054  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.701   6.821  -2.133  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       0.639   6.884  -1.256  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.380   5.942   0.035  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       1.298   7.651   1.515  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       1.592   8.875   0.280  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.016   7.396   0.548  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.690   8.927   1.358  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -1.829   9.375  -0.668  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -0.752   8.432  -1.569  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -0.228   9.881  -0.872  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.882   8.095   1.284  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.057   8.710   2.610  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.375   7.915   3.737  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.446   8.398   4.390  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.525  10.148   2.585  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.302  11.074   3.503  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       3.783  11.543   4.514  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       5.554  11.348   3.149  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.586   8.657   0.561  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.114   8.743   2.808  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.591  10.533   1.578  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.491  10.148   2.896  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       5.905  10.943   2.329  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       6.075  11.948   3.723  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.855   6.697   3.947  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.323   5.818   4.976  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.997   5.175   4.595  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.307   4.632   5.459  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.588   6.384   3.375  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.043   5.036   5.167  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.184   6.389   5.883  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.628   5.233   3.310  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.360   4.648   2.870  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.461   3.992   1.495  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.534   3.934   0.895  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.736   5.719   2.863  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.169   6.145   4.246  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.729   5.231   5.130  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.014   7.458   4.670  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.122   5.613   6.395  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.406   7.849   5.936  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.960   6.923   6.795  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.354   7.308   8.055  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.212   5.676   2.654  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.090   3.889   3.587  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.373   6.594   2.345  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.605   5.335   2.347  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.855   4.207   4.815  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.579   8.180   3.996  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.553   4.886   7.067  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.278   8.874   6.248  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.581   7.438   8.609  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.677   3.487   1.011  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.751   2.816  -0.282  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.888   3.819  -1.425  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.602   4.817  -1.310  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.940   1.851  -0.305  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.488   0.110  -0.576  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.493   3.559   1.550  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.160   2.253  -0.419  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.460   1.909   0.638  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.613   2.140  -1.096  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.208   3.532  -2.532  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.253   4.383  -3.713  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.377   3.943  -4.649  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.198   4.755  -5.076  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.086   4.328  -4.445  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.086   5.366  -3.968  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.328   5.424  -4.839  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.237   5.522  -6.063  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.499   5.364  -4.212  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.333   2.717  -2.562  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.440   5.397  -3.390  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.520   3.350  -4.305  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.910   4.482  -5.494  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.612   6.336  -3.979  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.382   5.123  -2.958  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.501   5.286  -3.235  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.315   5.402  -4.755  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.393   2.646  -4.964  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.400   2.093  -5.850  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.120   0.639  -6.183  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.245   0.343  -6.999  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.707   2.056  -4.590  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.366   2.167  -5.373  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.415   2.666  -6.765  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.850  -0.269  -5.537  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.668  -1.703  -5.751  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.395  -2.178  -7.022  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.193  -1.610  -8.098  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -3.137  -2.476  -4.509  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.837  -2.084  -3.976  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.519   0.033  -4.890  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.611  -1.878  -5.884  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -3.094  -3.535  -4.713  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.476  -2.250  -3.686  1.00  0.00           H  
ATOM    424  N   THR A  31      -4.229  -3.220  -6.907  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.957  -3.750  -8.056  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.389  -3.211  -8.094  1.00  0.00           C  
ATOM    427  O   THR A  31      -7.070  -3.246  -7.043  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.957  -5.291  -8.033  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.859  -5.794  -7.062  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.594  -5.891  -7.733  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.816  -2.749  -9.174  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.355  -3.642  -6.034  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.445  -3.418  -8.948  1.00  0.00           H  
ATOM    434  HB  THR A  31      -5.267  -5.654  -9.004  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -6.762  -5.616  -7.340  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.515  -6.098  -6.676  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.821  -5.193  -8.021  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.473  -6.809  -8.288  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -8.519   0.069  -3.179  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.731   1.333  -2.417  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.505   1.673  -1.567  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.415   1.268  -0.408  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.973   1.172  -1.522  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.941   0.342  -2.141  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.646   2.488  -1.187  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.121  -0.634  -2.525  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.857   0.276  -3.955  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.441  -0.241  -3.545  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.904   2.132  -3.122  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.676   0.708  -0.592  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.555   0.011  -1.478  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.769   2.568  -0.117  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.614   2.532  -1.664  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.035   3.307  -1.539  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.535   2.423  -2.136  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.306   2.811  -1.428  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.480   4.045  -0.544  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.609   4.917  -0.493  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.345   3.097  -2.582  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.216   3.631  -3.667  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.552   2.943  -3.521  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.920   2.001  -0.820  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.609   3.824  -2.271  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.855   2.184  -2.883  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.332   4.698  -3.552  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.783   3.403  -4.630  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.356   3.652  -3.654  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.637   2.136  -4.233  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.598   4.098   0.171  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.880   5.202   1.074  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.480   4.820   2.497  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.633   5.478   3.105  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.362   5.576   1.017  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.640   6.877   0.289  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.870   8.010   0.529  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.672   6.969  -0.636  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.124   9.197  -0.133  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.931   8.153  -1.301  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.154   9.263  -1.046  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.410  10.444  -1.705  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.241   3.366   0.102  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.286   6.049   0.760  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.901   4.789   0.510  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.739   5.670   2.024  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.063   7.957   1.244  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.279   6.098  -0.834  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.515  10.067   0.067  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.739   8.204  -2.015  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.009  10.418  -2.577  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.077   3.740   3.049  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.776   3.269   4.392  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.692   2.184   4.424  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.474   1.558   5.464  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.122   2.693   4.825  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.711   2.126   3.572  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.095   2.881   2.412  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.500   4.079   5.049  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -7.965   1.927   5.573  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.740   3.479   5.230  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.470   1.076   3.500  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.782   2.263   3.579  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.638   2.191   1.718  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.845   3.476   1.914  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.007   1.957   3.293  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.958   0.944   3.241  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.595   1.574   3.494  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.014   2.207   2.614  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.929   0.182   1.892  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.774  -1.315   2.129  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.178   0.466   1.066  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.208   2.481   2.483  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.156   0.227   4.027  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.067   0.518   1.334  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.373  -1.484   3.117  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.101  -1.727   1.393  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.737  -1.794   2.044  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.272   1.531   0.899  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -6.050   0.110   1.595  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.104  -0.040   0.114  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.097   1.399   4.713  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.800   1.947   5.107  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.322   0.955   4.825  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.072  -0.235   4.610  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.794   2.330   6.593  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.302   1.218   7.494  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.509   1.029   7.644  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.382   0.471   8.099  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.618   0.887   5.363  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.628   2.835   4.519  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.216   2.573   6.889  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.421   3.197   6.734  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.562   0.675   7.935  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.687  -0.252   8.686  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.560   1.449   4.830  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.727   0.596   4.576  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.041   1.364   4.709  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.057   2.587   4.871  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.662  -0.018   3.167  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.315   1.183   1.838  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.690   2.407   5.014  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.717  -0.201   5.303  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.612  -0.478   2.943  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.893  -0.776   3.140  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.141   0.618   4.604  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.487   1.179   4.668  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.221   0.880   3.356  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.831   1.767   2.758  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.259   0.602   5.862  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.463   0.586   7.161  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.514  -0.776   7.835  1.00  0.00           C  
ATOM    113  CE  LYS A   8       6.739  -0.647   9.334  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       6.354  -1.887  10.068  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.042  -0.343   4.456  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.398   2.251   4.784  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.551  -0.411   5.632  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.148   1.194   6.019  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.875   1.324   7.832  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.433   0.832   6.944  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       5.578  -1.288   7.664  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       7.323  -1.350   7.407  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       7.785  -0.446   9.512  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.148   0.178   9.704  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.337  -1.704  11.092  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       7.040  -2.644   9.875  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       5.411  -2.203   9.767  1.00  0.00           H  
ATOM    128  N   THR A   9       7.127  -0.379   2.907  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.746  -0.821   1.657  1.00  0.00           C  
ATOM    130  C   THR A   9       6.665  -1.213   0.638  1.00  0.00           C  
ATOM    131  O   THR A   9       5.470  -1.077   0.909  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.689  -2.006   1.912  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.960  -3.161   2.298  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.721  -1.729   2.988  1.00  0.00           C  
ATOM    135  H   THR A   9       6.614  -1.027   3.428  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.317   0.005   1.257  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.222  -2.232   0.998  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.499  -3.944   2.157  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.957  -0.675   2.996  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.617  -2.296   2.784  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.322  -2.015   3.950  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.091  -1.693  -0.533  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.158  -2.092  -1.591  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.213  -3.209  -1.134  1.00  0.00           C  
ATOM    145  O   ASP A  10       3.991  -3.035  -1.120  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.929  -2.546  -2.838  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.244  -1.398  -3.776  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       8.082  -0.545  -3.411  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.655  -1.350  -4.876  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.054  -1.773  -0.694  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.567  -1.227  -1.848  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.859  -3.002  -2.532  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.337  -3.273  -3.374  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.785  -4.360  -0.769  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.994  -5.517  -0.326  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.349  -5.318   1.051  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.661  -6.214   1.546  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.859  -6.779  -0.301  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.162  -6.635   0.474  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.353  -7.071  -0.366  1.00  0.00           C  
ATOM    161  NE  ARG A  11       9.627  -6.650   0.219  1.00  0.00           N  
ATOM    162  CZ  ARG A  11      10.823  -6.996  -0.266  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.917  -7.771  -1.344  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      11.928  -6.564   0.332  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.760  -4.438  -0.810  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.203  -5.664  -1.048  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.289  -7.574   0.151  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.097  -7.053  -1.316  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.290  -5.602   0.759  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.112  -7.252   1.358  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.344  -8.148  -0.445  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.260  -6.638  -1.351  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.591  -6.078   1.014  1.00  0.00           H  
ATOM    174 HH11 ARG A  11      10.091  -8.100  -1.800  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      11.817  -8.026  -1.700  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      11.866  -5.981   1.142  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      12.826  -6.822  -0.028  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.537  -4.149   1.659  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.939  -3.872   2.963  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.462  -3.566   2.787  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.648  -3.837   3.671  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.644  -2.708   3.664  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.662  -3.163   4.699  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.511  -4.276   5.248  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.610  -2.397   4.964  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.059  -3.456   1.215  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.036  -4.763   3.565  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.155  -2.111   2.927  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.905  -2.100   4.162  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.121  -3.032   1.616  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.742  -2.725   1.291  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.096  -3.907   0.561  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.888  -3.734  -0.160  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.673  -1.464   0.428  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.602  -0.278   0.954  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.815  -2.863   0.944  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.212  -2.552   2.216  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.625  -0.958   0.463  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.459  -1.747  -0.591  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.657  -5.114   0.756  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.134  -6.325   0.121  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.374  -6.472   0.355  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.081  -7.043  -0.476  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.873  -7.589   0.619  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.378  -8.012   1.996  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.729  -8.722  -0.387  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.439  -5.193   1.343  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.308  -6.233  -0.942  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.923  -7.351   0.704  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.968  -8.844   2.352  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -0.659  -8.306   1.933  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.476  -7.185   2.683  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -0.247  -8.676  -0.846  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.846  -9.671   0.116  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.490  -8.622  -1.149  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.862  -5.932   1.481  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.290  -5.978   1.803  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.117  -5.372   0.663  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.283  -5.724   0.477  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.569  -5.226   3.109  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.398  -6.080   4.356  1.00  0.00           C  
ATOM    222  SD  MET A  15      -4.061  -5.291   5.835  1.00  0.00           S  
ATOM    223  CE  MET A  15      -4.124  -6.682   6.961  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.251  -5.475   2.095  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.569  -7.014   1.924  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.892  -4.387   3.180  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.584  -4.856   3.089  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.910  -7.019   4.206  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.345  -6.267   4.506  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -3.812  -7.578   6.444  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -5.133  -6.807   7.323  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -3.462  -6.501   7.796  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.496  -4.469  -0.105  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.157  -3.823  -1.233  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.071  -4.707  -2.482  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.065  -4.888  -3.187  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.516  -2.457  -1.511  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.599  -1.283  -2.391  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.565  -4.234   0.091  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.196  -3.681  -0.976  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.240  -2.002  -0.572  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.625  -2.598  -2.110  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.885  -5.262  -2.748  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.712  -6.124  -3.911  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.364  -6.832  -3.944  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.612  -6.805  -2.968  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.124  -5.088  -2.150  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.493  -6.870  -3.907  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.811  -5.524  -4.803  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.065  -7.461  -5.081  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.191  -8.180  -5.271  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.256  -7.264  -5.871  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.483  -7.256  -7.083  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.018  -9.407  -6.162  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.757 -10.575  -5.499  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -2.259 -10.335  -5.503  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -0.421 -11.883  -6.202  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.701  -7.431  -5.814  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.529  -8.506  -4.300  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.577  -9.101  -7.034  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       0.951  -9.758  -6.481  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.436 -10.657  -4.470  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -2.602 -10.217  -6.521  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.483  -9.439  -4.943  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.761 -11.177  -5.049  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -1.257 -12.562  -6.118  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       0.450 -12.326  -5.741  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -0.216 -11.689  -7.245  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.891  -6.488  -5.006  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.923  -5.556  -5.439  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.396  -4.138  -5.511  1.00  0.00           C  
ATOM    272  O   GLY A  19       1.991  -3.674  -6.578  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.644  -6.541  -4.062  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.747  -5.592  -4.740  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.278  -5.849  -6.417  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.365  -3.463  -4.364  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.841  -2.106  -4.283  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.935  -1.084  -3.999  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.884  -1.363  -3.270  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.776  -2.003  -3.169  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.112  -3.359  -2.925  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.262  -0.945  -3.510  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.413  -4.011  -4.187  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.672  -3.899  -3.542  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.370  -1.869  -5.225  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.273  -1.701  -2.264  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.838  -4.028  -2.474  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.715  -3.229  -2.247  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.123   0.032  -3.259  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.164  -1.131  -2.946  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.484  -0.984  -4.566  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -0.207  -3.375  -5.035  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.477  -4.156  -4.099  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.070  -4.966  -4.326  1.00  0.00           H  
ATOM    295  N   SER A  21       2.771   0.114  -4.552  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.724   1.193  -4.326  1.00  0.00           C  
ATOM    297  C   SER A  21       3.322   1.954  -3.067  1.00  0.00           C  
ATOM    298  O   SER A  21       2.159   2.332  -2.910  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.774   2.141  -5.527  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.323   1.499  -6.666  1.00  0.00           O  
ATOM    301  H   SER A  21       1.979   0.284  -5.103  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.699   0.752  -4.176  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.774   2.473  -5.763  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.387   2.996  -5.280  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.784   0.740  -6.899  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.272   2.153  -2.162  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.984   2.848  -0.911  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.347   4.328  -0.986  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.475   4.690  -1.327  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.720   2.181   0.257  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.921   2.430   1.876  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.177   1.813  -2.328  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.922   2.766  -0.735  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.779   1.117   0.080  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.720   2.585   0.321  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.381   5.173  -0.633  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.572   6.619  -0.614  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.951   7.047   0.801  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.473   6.234   1.556  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.296   7.334  -1.089  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.148   7.287  -0.089  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.198   7.217  -0.790  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.823   8.595  -0.949  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.385   9.111   0.333  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.517   4.811  -0.346  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.384   6.865  -1.277  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.530   8.369  -1.286  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.963   6.871  -2.007  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.262   6.416   0.537  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.180   8.178   0.521  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.060   6.782  -1.769  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.862   6.594  -0.210  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -0.066   9.281  -1.302  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -1.616   8.531  -1.680  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -1.653   8.319   0.953  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.229   9.688   0.146  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -0.679   9.697   0.823  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.686   8.310   1.141  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.991   8.871   2.461  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.364   8.048   3.596  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.476   8.518   4.313  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.510  10.328   2.537  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.355  11.178   3.470  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.073  12.074   3.027  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.273  10.906   4.769  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.280   8.883   0.482  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.060   8.856   2.576  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.554  10.765   1.550  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.489  10.347   2.887  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.681  10.180   5.056  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.809  11.445   5.388  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.833   6.816   3.732  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.336   5.907   4.748  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.996   5.286   4.384  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.302   4.758   5.256  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.525   6.511   3.108  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.059   5.117   4.891  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.227   6.449   5.676  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.618   5.344   3.099  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.334   4.781   2.667  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.417   4.123   1.289  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.488   4.034   0.693  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.745   5.868   2.673  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.167   6.280   4.065  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.697   5.352   4.950  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.027   7.593   4.495  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.078   5.718   6.225  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.406   7.968   5.770  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.930   7.027   6.632  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.308   7.396   7.902  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.206   5.774   2.438  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.060   4.023   3.385  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.371   6.743   2.166  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.622   5.502   2.156  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.812   4.327   4.630  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.615   8.327   3.818  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.485   4.977   6.897  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.290   8.994   6.087  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.149   7.859   7.865  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.733   3.649   0.801  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.815   2.980  -0.495  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.997   3.978  -1.636  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.765   4.933  -1.523  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.980   1.987  -0.499  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.489   0.260  -0.787  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.549   3.742   1.336  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.106   2.438  -0.649  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.483   2.029   0.453  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.674   2.263  -1.277  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.294   3.733  -2.738  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.375   4.588  -3.917  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.478   4.106  -4.859  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.282   4.900  -5.349  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.966   4.591  -4.655  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.896   5.721  -4.245  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.035   5.920  -5.228  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.824   6.358  -6.359  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.254   5.598  -4.803  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.291   2.946  -2.766  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.603   5.591  -3.589  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.470   3.655  -4.466  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.776   4.674  -5.711  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.326   6.636  -4.188  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.311   5.495  -3.274  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.352   5.253  -3.891  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.004   5.719  -5.422  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.499   2.794  -5.109  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.490   2.206  -5.992  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.139   0.773  -6.349  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.236   0.531  -7.150  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.829   2.218  -4.688  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.453   2.225  -5.504  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.543   2.791  -6.899  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.844  -0.176  -5.737  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.599  -1.597  -5.975  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.286  -2.073  -7.269  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.098  -1.468  -8.326  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -3.063  -2.409  -4.757  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.784  -2.080  -4.249  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.539   0.085  -5.100  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.533  -1.727  -6.090  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.982  -3.461  -4.980  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.425  -2.177  -3.919  1.00  0.00           H  
ATOM    424  N   THR A  31      -4.073  -3.152  -7.189  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.770  -3.692  -8.356  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.236  -3.975  -8.023  1.00  0.00           C  
ATOM    427  O   THR A  31      -7.113  -3.522  -8.788  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.068  -4.971  -8.856  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.906  -5.712  -9.732  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.623  -5.902  -7.741  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.495  -4.644  -6.999  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.190  -3.599  -6.328  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.732  -2.946  -9.136  1.00  0.00           H  
ATOM    434  HB  THR A  31      -3.185  -4.681  -9.409  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.663  -6.055  -9.248  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.555  -5.817  -7.605  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.872  -6.921  -8.000  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -4.125  -5.632  -6.824  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -9.132   0.063  -2.426  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.596   1.438  -2.645  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.432   1.736  -1.702  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.385   1.222  -0.584  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.723   2.458  -2.426  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.658   1.987  -1.470  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.485   2.789  -3.692  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.678   0.071  -1.541  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.322  -0.587  -2.361  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.740  -0.173  -3.237  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.249   1.508  -3.665  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.292   3.376  -2.053  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.409   2.297  -0.595  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.369   1.984  -4.404  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.098   3.704  -4.116  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.533   2.915  -3.460  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.472   2.578  -2.142  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.300   2.947  -1.336  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.579   4.073  -0.341  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.747   4.961  -0.142  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.302   3.395  -2.402  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.146   3.993  -3.477  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.452   3.238  -3.465  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.902   2.097  -0.795  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.622   4.122  -1.982  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.748   2.542  -2.765  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.317   5.038  -3.267  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.656   3.878  -4.433  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.281   3.923  -3.566  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.468   2.506  -4.259  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.743   4.015   0.297  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.122   5.010   1.289  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.735   4.525   2.684  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.946   5.173   3.372  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.624   5.291   1.220  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.959   6.719   0.848  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.980   7.128  -0.480  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.255   7.659   1.828  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.285   8.432  -0.820  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.563   8.965   1.495  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.577   9.346   0.169  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.882  10.646  -0.167  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.353   3.275   0.111  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.580   5.919   1.072  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.068   4.640   0.481  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.066   5.083   2.183  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.752   6.410  -1.254  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.243   7.360   2.865  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -9.296   8.730  -1.859  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.790   9.681   2.271  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.830  10.783  -0.091  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.278   3.366   3.119  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.985   2.793   4.423  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.857   1.753   4.390  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.655   1.030   5.367  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.313   2.129   4.771  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.858   1.655   3.459  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.228   2.511   2.380  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.757   3.553   5.154  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.141   1.304   5.449  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.970   2.850   5.233  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.596   0.618   3.310  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.932   1.773   3.446  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.708   1.888   1.665  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.980   3.106   1.886  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.121   1.671   3.272  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.030   0.705   3.161  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.692   1.363   3.479  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.113   2.058   2.644  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.957   0.039   1.764  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.815  -1.470   1.901  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.175   0.386   0.916  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.312   2.268   2.511  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.210  -0.072   3.893  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.076   0.409   1.261  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.142  -1.947   0.989  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.422  -1.816   2.725  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -2.780  -1.719   2.087  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.058  -0.031  -0.072  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.274   1.460   0.843  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.063  -0.023   1.377  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.213   1.135   4.697  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.939   1.697   5.146  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.213   0.744   4.836  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.007  -0.434   4.544  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.974   2.002   6.650  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.499   0.841   7.480  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.648   0.854   7.922  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.663  -0.169   7.698  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.727   0.571   5.309  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.779   2.618   4.607  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.027   2.232   6.986  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.608   2.858   6.820  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.240  -0.116   7.317  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.982  -0.926   8.231  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.443   1.256   4.913  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.630   0.431   4.646  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.930   1.215   4.821  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.924   2.434   5.013  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.599  -0.146   3.220  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.276   1.087   1.916  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.553   2.201   5.161  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.626  -0.387   5.350  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.557  -0.595   3.006  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.837  -0.906   3.156  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.043   0.489   4.718  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.377   1.069   4.820  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.137   0.813   3.516  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.707   1.733   2.930  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.129   0.476   6.014  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.421   0.695   7.346  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.319   1.390   8.360  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.556   2.851   7.994  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.605   3.733   9.196  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.963  -0.471   4.545  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.267   2.135   4.960  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.243  -0.589   5.862  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.107   0.929   6.070  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.546   1.306   7.179  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.121  -0.264   7.743  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       6.848   1.346   9.330  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.270   0.878   8.395  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       8.495   2.927   7.466  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.754   3.180   7.348  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       7.239   4.678   8.960  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       8.585   3.828   9.530  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       7.027   3.330   9.963  1.00  0.00           H  
ATOM    128  N   THR A   9       7.107  -0.444   3.057  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.754  -0.840   1.807  1.00  0.00           C  
ATOM    130  C   THR A   9       6.689  -1.235   0.768  1.00  0.00           C  
ATOM    131  O   THR A   9       5.491  -1.141   1.041  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.738  -1.998   2.046  1.00  0.00           C  
ATOM    133  OG1 THR A   9       9.288  -1.939   3.352  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.898  -2.006   1.076  1.00  0.00           C  
ATOM    135  H   THR A   9       6.617  -1.122   3.565  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.299   0.015   1.433  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.213  -2.936   1.942  1.00  0.00           H  
ATOM    138  HG1 THR A   9       9.234  -2.806   3.762  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.011  -1.022   0.642  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.707  -2.725   0.294  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.803  -2.275   1.600  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.126  -1.656  -0.424  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.201  -2.039  -1.500  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.268  -3.184  -1.085  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.045  -3.028  -1.081  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.978  -2.440  -2.762  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.636  -1.257  -3.451  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.909  -0.332  -3.871  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.879  -1.260  -3.575  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.089  -1.696  -0.592  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.597  -1.175  -1.729  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.748  -3.149  -2.494  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.297  -2.905  -3.461  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.852  -4.338  -0.750  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.076  -5.523  -0.350  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.384  -5.364   1.012  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.687  -6.275   1.463  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.972  -6.766  -0.322  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.309  -6.561   0.377  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.607  -7.683   1.362  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.366  -8.772   0.743  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       7.820  -9.890   0.250  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       6.503 -10.087   0.302  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       8.598 -10.820  -0.295  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.830  -4.399  -0.785  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.309  -5.675  -1.099  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.445  -7.554   0.190  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.165  -7.075  -1.338  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       8.092  -6.533  -0.367  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.287  -5.621   0.911  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.183  -7.279   2.182  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       6.673  -8.071   1.740  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.339  -8.663   0.688  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       5.908  -9.397   0.710  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       6.108 -10.927  -0.070  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       9.589 -10.682  -0.340  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       8.195 -11.657  -0.665  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.547  -4.207   1.653  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.910  -3.957   2.945  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.432  -3.685   2.737  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.600  -4.009   3.585  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.565  -2.778   3.664  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.671  -3.214   4.605  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.777  -3.524   4.117  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.429  -3.238   5.831  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.076  -3.504   1.241  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.020  -4.848   3.549  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.983  -2.105   2.932  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.816  -2.256   4.239  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.113  -3.109   1.582  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.739  -2.816   1.229  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.121  -3.986   0.461  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.848  -3.806  -0.278  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.675  -1.538   0.391  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.616  -0.371   0.918  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.824  -2.894   0.941  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.186  -2.665   2.144  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.625  -1.027   0.455  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.482  -1.802  -0.638  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.682  -5.194   0.647  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.180  -6.393  -0.022  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.331  -6.552   0.176  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.016  -7.125  -0.673  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.915  -7.661   0.472  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.371  -8.124   1.816  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.827  -8.767  -0.570  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.450  -5.279   1.252  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.378  -6.282  -1.079  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.958  -7.411   0.605  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.659  -8.432   1.702  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.426  -7.311   2.525  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.958  -8.955   2.176  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -0.133  -8.725  -1.061  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.945  -9.726  -0.089  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.612  -8.633  -1.301  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.847  -6.018   1.290  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.281  -6.073   1.582  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.084  -5.453   0.434  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.247  -5.800   0.219  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.594  -5.341   2.894  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.814  -5.863   4.091  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.583  -7.308   4.847  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.213  -7.964   5.796  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.253  -5.558   1.919  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.560  -7.113   1.683  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.361  -4.293   2.772  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.648  -5.443   3.106  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -1.820  -6.133   3.767  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.748  -5.079   4.830  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.084  -7.379   6.695  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -1.310  -7.917   5.204  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -2.417  -8.992   6.060  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.446  -4.541  -0.310  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.080  -3.878  -1.444  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.971  -4.742  -2.704  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.949  -4.903  -3.436  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.429  -2.511  -1.687  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.496  -1.317  -2.562  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.518  -4.311  -0.090  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.124  -3.736  -1.206  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.166  -2.073  -0.736  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.530  -2.643  -2.273  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.781  -5.301  -2.952  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.591  -6.142  -4.128  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.235  -6.836  -4.164  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.493  -6.826  -3.179  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.033  -5.144  -2.337  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.363  -6.897  -4.142  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.690  -5.529  -5.012  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.917  -7.433  -5.314  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.348  -8.133  -5.512  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.407  -7.191  -6.077  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.633  -7.137  -7.288  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.159  -9.337  -6.436  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.593 -10.520  -5.817  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.733 -10.965  -6.722  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.363 -11.676  -5.547  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.546  -7.388  -6.052  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.680  -8.481  -4.547  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.381  -9.011  -7.313  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.135  -9.681  -6.743  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.020 -10.213  -4.873  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.864 -12.033  -6.639  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.501 -10.709  -7.746  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.643 -10.465  -6.425  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       1.154 -11.668  -6.283  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -0.175 -12.610  -5.608  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       0.787 -11.568  -4.560  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.037  -6.442  -5.184  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.063  -5.488  -5.582  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.522  -4.074  -5.610  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.111  -3.582  -6.662  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.790  -6.532  -4.243  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.883  -5.539  -4.880  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.425  -5.745  -6.566  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.485  -3.436  -4.442  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.948  -2.087  -4.317  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.029  -1.062  -4.002  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.996  -1.359  -3.303  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.884  -2.029  -3.199  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.218  -3.392  -3.012  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.152  -0.953  -3.494  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.296  -3.997  -4.302  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.798  -3.895  -3.634  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.472  -1.825  -5.250  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.382  -1.767  -2.283  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.940  -4.079  -2.581  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.615  -3.288  -2.337  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.225   0.006  -3.174  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.064  -1.179  -2.962  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.352  -0.927  -4.554  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -1.360  -4.148  -4.228  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.191  -4.944  -4.475  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -0.085  -3.330  -5.124  1.00  0.00           H  
ATOM    295  N   SER A  21       2.832   0.158  -4.495  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.765   1.244  -4.234  1.00  0.00           C  
ATOM    297  C   SER A  21       3.342   1.964  -2.959  1.00  0.00           C  
ATOM    298  O   SER A  21       2.170   2.311  -2.798  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.807   2.223  -5.412  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.065   1.547  -6.631  1.00  0.00           O  
ATOM    301  H   SER A  21       2.026   0.338  -5.023  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.746   0.816  -4.088  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.857   2.729  -5.491  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.589   2.949  -5.243  1.00  0.00           H  
ATOM    305  HG  SER A  21       5.007   1.371  -6.706  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.281   2.161  -2.042  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.969   2.813  -0.774  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.314   4.302  -0.796  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.430   4.691  -1.143  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.699   2.119   0.380  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.888   2.322   2.001  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.195   1.845  -2.210  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.906   2.714  -0.614  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.761   1.060   0.175  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.697   2.524   0.460  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.344   5.118  -0.387  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.515   6.565  -0.311  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.916   6.944   1.113  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.438   6.103   1.840  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.217   7.278  -0.729  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.109   7.215   0.315  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.264   7.374  -0.318  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.944   8.662   0.124  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.721   9.288  -0.981  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.491   4.731  -0.101  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.309   6.852  -0.982  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.439   8.317  -0.924  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.851   6.824  -1.638  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.155   6.260   0.815  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.260   8.006   1.035  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.156   7.388  -1.391  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.879   6.535  -0.027  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.616   8.437   0.941  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.190   9.357   0.463  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.343   8.581  -1.426  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -1.075   9.668  -1.703  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.305  10.065  -0.613  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.670   8.200   1.495  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.999   8.713   2.827  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.340   7.883   3.937  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.467   8.362   4.664  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.584  10.185   2.944  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.571  11.006   3.755  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.708  11.220   3.335  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.143  11.472   4.924  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.262   8.800   0.861  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.066   8.646   2.939  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.518  10.616   1.956  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.617  10.245   3.422  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.226  11.264   5.199  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.762  12.009   5.462  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.768   6.632   4.040  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.239   5.715   5.033  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.914   5.088   4.622  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.202   4.543   5.467  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.453   6.321   3.411  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.961   4.928   5.197  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.094   6.251   5.959  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.572   5.157   3.328  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.306   4.584   2.858  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.418   3.984   1.456  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.504   3.898   0.891  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.799   5.648   2.893  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.191   6.054   4.295  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.810   5.149   5.148  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.939   7.336   4.765  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.165   5.510   6.430  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.292   7.704   6.048  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.904   6.787   6.878  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.260   7.150   8.155  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.173   5.598   2.688  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.039   3.794   3.541  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.459   6.531   2.373  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.681   5.262   2.400  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.012   4.149   4.795  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.457   8.050   4.114  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.641   4.788   7.078  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.087   8.704   6.398  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.488   7.115   8.726  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.724   3.553   0.912  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.773   2.940  -0.414  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.919   3.985  -1.516  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.686   4.940  -1.386  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.943   1.955  -0.490  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.451   0.236  -0.827  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.555   3.638   1.423  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.149   2.399  -0.564  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.475   1.965   0.447  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.611   2.264  -1.278  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.191   3.778  -2.610  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.242   4.679  -3.759  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.317   4.224  -4.749  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.083   5.037  -5.266  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.118   4.723  -4.459  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.992   5.894  -4.038  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.145   6.131  -4.996  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.018   6.883  -5.962  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.279   5.488  -4.734  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.389   2.988  -2.654  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.490   5.666  -3.400  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.651   3.810  -4.243  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.955   4.786  -5.522  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.385   6.786  -4.002  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.393   5.691  -3.056  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.311   4.902  -3.949  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.037   5.624  -5.340  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.354   2.913  -5.006  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.318   2.347  -5.934  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.940   0.933  -6.338  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.999   0.734  -7.107  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.712   2.320  -4.563  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.292   2.334  -5.465  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.361   2.965  -6.819  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.660  -0.050  -5.799  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.386  -1.458  -6.088  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.014  -1.890  -7.426  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.788  -1.246  -8.451  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.876  -2.332  -4.924  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.615  -2.052  -4.452  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.384   0.175  -5.181  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.315  -1.566  -6.169  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.772  -3.372  -5.193  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.265  -2.131  -4.056  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.790  -2.982  -7.419  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.428  -3.485  -8.637  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.883  -3.016  -8.743  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.504  -3.255  -9.800  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.361  -5.023  -8.682  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.338  -5.609  -7.833  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.011  -5.586  -8.277  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.389  -2.413  -7.770  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.937  -3.463  -6.581  1.00  0.00           H  
ATOM    433  HA  THR A  31      -3.880  -3.090  -9.480  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.561  -5.348  -9.695  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.471  -5.056  -7.060  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.095  -6.070  -7.315  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.290  -4.784  -8.215  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.685  -6.305  -9.014  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -9.008  -0.061  -2.514  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.604   1.370  -2.586  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.416   1.652  -1.667  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.349   1.129  -0.555  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.805   2.245  -2.194  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.501   3.619  -2.356  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.266   2.042  -0.762  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.741  -0.223  -3.233  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.374  -0.242  -1.556  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.165  -0.639  -2.708  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.322   1.593  -3.603  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.636   2.005  -2.843  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.230   4.060  -2.798  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.602   1.353  -0.262  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.268   1.640  -0.760  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.258   2.990  -0.243  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.457   2.485  -2.121  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.265   2.834  -1.339  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.508   3.963  -0.340  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.656   4.833  -0.148  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.283   3.272  -2.423  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.140   3.886  -3.477  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.456   3.152  -3.442  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.869   1.978  -0.807  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.585   3.987  -2.012  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.748   2.413  -2.799  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.292   4.934  -3.259  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.672   3.769  -4.443  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.278   3.849  -3.521  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.501   2.424  -4.239  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.665   3.927   0.308  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.017   4.926   1.303  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.658   4.420   2.698  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.859   5.040   3.400  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.506   5.256   1.220  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.789   6.647   0.697  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.648   7.759   1.518  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.194   6.848  -0.617  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.904   9.032   1.046  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.451   8.118  -1.097  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.306   9.207  -0.262  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.562  10.474  -0.735  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.293   3.200   0.126  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.443   5.818   1.097  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.983   4.547   0.558  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.942   5.171   2.203  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.332   7.620   2.542  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.307   5.994  -1.268  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.790   9.884   1.700  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.765   8.254  -2.120  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.431  10.494  -1.147  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.239   3.274   3.118  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.973   2.685   4.421  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.844   1.646   4.397  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.626   0.949   5.391  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.308   2.015   4.738  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.829   1.562   3.411  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.203   2.452   2.359  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.760   3.437   5.165  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.146   1.181   5.407  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.973   2.730   5.198  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.547   0.532   3.242  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.905   1.660   3.389  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.696   1.853   1.617  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.956   3.070   1.896  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.124   1.539   3.272  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.031   0.575   3.170  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.700   1.241   3.499  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.124   1.948   2.672  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.943  -0.087   1.772  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.824  -1.600   1.907  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.147   0.280   0.907  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.326   2.117   2.501  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.213  -0.203   3.900  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.050   0.270   1.281  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.774  -2.059   1.678  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.539  -1.851   2.918  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.073  -1.963   1.222  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.222   1.355   0.829  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -6.047  -0.110   1.359  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.026  -0.145  -0.078  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.225   1.013   4.718  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.959   1.586   5.175  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.209   0.656   4.865  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.010  -0.519   4.550  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.004   1.885   6.680  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.446   0.697   7.522  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -1.751  -0.377   7.002  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -1.482   0.886   8.838  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.737   0.442   5.325  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.811   2.512   4.642  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.018   2.179   7.006  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.688   2.701   6.853  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.226   1.766   9.189  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -1.763   0.138   9.406  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.428   1.187   4.961  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.632   0.391   4.693  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.916   1.186   4.922  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.888   2.395   5.169  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.634  -0.133   3.246  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.297   1.143   1.984  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.518   2.130   5.224  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.623  -0.453   5.366  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.606  -0.549   3.028  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.890  -0.908   3.142  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.041   0.482   4.803  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.365   1.074   4.951  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.153   0.884   3.655  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.733   1.832   3.124  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.110   0.439   6.128  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.462   0.717   7.477  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.433   1.381   8.444  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.915   2.728   7.920  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.878   3.785   8.970  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.976  -0.471   4.586  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.240   2.131   5.135  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.144  -0.631   5.981  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.119   0.822   6.148  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.616   1.370   7.331  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.129  -0.218   7.903  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       6.934   1.532   9.389  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.285   0.733   8.585  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       8.931   2.619   7.570  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       7.283   3.027   7.097  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       7.958   4.726   8.533  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       8.667   3.657   9.635  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       6.983   3.735   9.498  1.00  0.00           H  
ATOM    128  N   THR A   9       7.143  -0.352   3.143  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.828  -0.689   1.897  1.00  0.00           C  
ATOM    130  C   THR A   9       6.806  -1.064   0.816  1.00  0.00           C  
ATOM    131  O   THR A   9       5.596  -0.969   1.036  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.821  -1.842   2.119  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.149  -3.092   2.165  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.627  -1.706   3.396  1.00  0.00           C  
ATOM    135  H   THR A   9       6.650  -1.054   3.612  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.373   0.185   1.571  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.517  -1.865   1.293  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.592  -3.133   2.947  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.136  -2.636   3.604  1.00  0.00           H  
ATOM    140 HG22 THR A   9       8.966  -1.466   4.216  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.356  -0.917   3.278  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.295  -1.482  -0.352  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.421  -1.858  -1.467  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.493  -3.021  -1.104  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.268  -2.873  -1.111  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.255  -2.220  -2.702  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.407  -1.056  -3.664  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       7.895   0.011  -3.234  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       7.038  -1.212  -4.847  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.266  -1.532  -0.472  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.812  -0.997  -1.704  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.239  -2.533  -2.386  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.775  -3.034  -3.226  1.00  0.00           H  
ATOM    154  N   ARG A  11       6.077  -4.180  -0.795  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.294  -5.370  -0.447  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.615  -5.264   0.926  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.965  -6.215   1.365  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.182  -6.619  -0.489  1.00  0.00           C  
ATOM    159  CG  ARG A  11       5.732  -7.644  -1.519  1.00  0.00           C  
ATOM    160  CD  ARG A  11       5.393  -8.979  -0.871  1.00  0.00           C  
ATOM    161  NE  ARG A  11       6.524  -9.910  -0.894  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       6.626 -10.982  -0.102  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       5.668 -11.272   0.773  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       7.693 -11.771  -0.189  1.00  0.00           N  
ATOM    165  H   ARG A  11       7.056  -4.240  -0.813  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.523  -5.477  -1.196  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       7.193  -6.322  -0.725  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.170  -7.087   0.484  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       4.853  -7.270  -2.024  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       6.525  -7.791  -2.236  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       5.104  -8.804   0.154  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       4.565  -9.422  -1.405  1.00  0.00           H  
ATOM    173  HE  ARG A  11       7.246  -9.726  -1.531  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       4.860 -10.688   0.846  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       5.754 -12.077   1.361  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.418 -11.563  -0.846  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       7.771 -12.574   0.402  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.724  -4.109   1.590  1.00  0.00           N  
ATOM    179  CA  ASP A  12       4.078  -3.928   2.886  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.596  -3.691   2.679  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.769  -4.061   3.514  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.697  -2.763   3.655  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.655  -3.224   4.737  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.231  -4.008   5.613  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.828  -2.797   4.710  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.210  -3.363   1.191  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.210  -4.840   3.453  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.237  -2.133   2.967  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.909  -2.191   4.120  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.267  -3.097   1.535  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.886  -2.838   1.182  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.319  -4.012   0.379  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.654  -3.852  -0.360  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.785  -1.544   0.376  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.554  -0.440   0.919  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.972  -2.848   0.903  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.322  -2.732   2.096  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.713  -1.001   0.462  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.611  -1.789  -0.660  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.930  -5.200   0.535  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.480  -6.398  -0.170  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.023  -6.627   0.024  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.681  -7.220  -0.831  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.268  -7.648   0.286  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.757  -8.166   1.624  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.208  -8.732  -0.782  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.700  -5.270   1.138  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.671  -6.247  -1.223  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.301  -7.364   0.412  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.584  -8.566   2.193  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.028  -8.943   1.456  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.301  -7.357   2.174  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.358  -9.698  -0.323  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.982  -8.556  -1.514  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.242  -8.708  -1.265  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.564  -6.129   1.144  1.00  0.00           N  
ATOM    217  CA  MET A  15      -2.993  -6.256   1.432  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.820  -5.631   0.303  1.00  0.00           C  
ATOM    219  O   MET A  15      -4.965  -6.020   0.071  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.339  -5.583   2.766  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.451  -6.015   3.926  1.00  0.00           C  
ATOM    222  SD  MET A  15      -1.767  -4.616   4.835  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.831  -4.596   6.275  1.00  0.00           C  
ATOM    224  H   MET A  15      -0.992  -5.653   1.781  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.227  -7.310   1.495  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.246  -4.514   2.650  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.362  -5.820   3.018  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.037  -6.614   4.606  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -1.637  -6.608   3.539  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -3.384  -5.523   6.326  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -3.522  -3.769   6.202  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -2.230  -4.486   7.166  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.221  -4.665  -0.404  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.884  -3.990  -1.513  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.734  -4.801  -2.803  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.703  -4.982  -3.542  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.296  -2.586  -1.703  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.411  -1.414  -2.544  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.306  -4.400  -0.171  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -4.934  -3.905  -1.273  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.058  -2.172  -0.735  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.388  -2.657  -2.288  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.520  -5.294  -3.067  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.288  -6.083  -4.270  1.00  0.00           C  
ATOM    245  C   GLY A  17      -0.920  -6.749  -4.295  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.203  -6.756  -3.294  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.782  -5.123  -2.443  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.046  -6.849  -4.333  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.375  -5.436  -5.131  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.563  -7.305  -5.452  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.720  -7.974  -5.634  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.778  -6.998  -6.138  1.00  0.00           C  
ATOM    253  O   LEU A  18       2.054  -6.921  -7.337  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.583  -9.157  -6.596  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.482 -10.189  -6.215  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.738 -11.144  -7.372  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -0.060 -10.957  -4.968  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.174  -7.253  -6.206  1.00  0.00           H  
ATOM    259  HA  LEU A  18       1.030  -8.343  -4.670  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.344  -8.769  -7.577  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.537  -9.660  -6.650  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.407  -9.676  -5.995  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -0.467 -10.664  -8.301  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.785 -11.407  -7.396  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.146 -12.037  -7.240  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       0.628 -10.357  -4.391  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       0.421 -11.879  -5.257  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -0.933 -11.177  -4.369  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.353  -6.250  -5.209  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.375  -5.269  -5.553  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.812  -3.865  -5.588  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.447  -3.362  -6.652  1.00  0.00           O  
ATOM    273  H   GLY A  19       2.073  -6.359  -4.280  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.166  -5.314  -4.819  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.781  -5.508  -6.524  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.704  -3.245  -4.416  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.141  -1.906  -4.300  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.194  -0.871  -3.925  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.112  -1.154  -3.158  1.00  0.00           O  
ATOM    280  CB  ILE A  20       1.027  -1.880  -3.230  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.396  -3.264  -3.073  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.028  -0.839  -3.573  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.061  -3.873  -4.381  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.983  -3.710  -3.599  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.704  -1.641  -5.250  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.476  -1.603  -2.293  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       1.123  -3.932  -2.625  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.460  -3.188  -2.421  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.325   0.140  -3.282  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.940  -1.064  -3.042  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.215  -0.853  -4.636  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.455  -4.807  -4.543  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.158  -3.195  -5.192  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.123  -4.053  -4.342  1.00  0.00           H  
ATOM    295  N   SER A  21       3.031   0.343  -4.444  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.946   1.434  -4.132  1.00  0.00           C  
ATOM    297  C   SER A  21       3.474   2.130  -2.860  1.00  0.00           C  
ATOM    298  O   SER A  21       2.298   2.481  -2.738  1.00  0.00           O  
ATOM    299  CB  SER A  21       4.022   2.433  -5.290  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.350   1.785  -6.507  1.00  0.00           O  
ATOM    301  H   SER A  21       2.263   0.516  -5.029  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.924   1.008  -3.959  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.067   2.923  -5.404  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.781   3.170  -5.073  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.548   1.619  -7.010  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.377   2.303  -1.902  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.020   2.931  -0.635  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.329   4.427  -0.631  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.455   4.845  -0.910  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.737   2.242   0.530  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.881   2.406   2.131  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.294   1.986  -2.042  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.956   2.806  -0.503  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.830   1.188   0.314  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.723   2.670   0.639  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.321   5.220  -0.276  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.455   6.669  -0.185  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.766   7.047   1.257  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.301   6.226   1.994  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.171   7.355  -0.678  1.00  0.00           C  
ATOM    321  CG  LYS A  23       0.990   7.224   0.276  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.334   7.330  -0.462  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.889   8.745  -0.416  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -2.369   8.756  -0.252  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.462   4.813  -0.038  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.279   6.976  -0.808  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.372   8.406  -0.823  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.890   6.921  -1.626  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.040   6.264   0.768  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.045   8.012   1.013  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.183   7.047  -1.492  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -1.044   6.658  -0.002  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -0.439   9.269   0.415  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.632   9.247  -1.338  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.720   9.735  -0.244  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.633   8.298   0.643  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.821   8.243  -1.036  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.433   8.283   1.642  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.668   8.795   2.996  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.054   7.885   4.067  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.122   8.271   4.777  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.102  10.214   3.126  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.136  11.283   2.825  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       4.512  11.490   1.672  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.602  11.972   3.863  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.024   8.868   0.994  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.733   8.835   3.141  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.280  10.333   2.435  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.740  10.360   4.133  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       4.260  11.757   4.756  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       5.267  12.673   3.692  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.581   6.673   4.158  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.102   5.693   5.114  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.795   5.044   4.689  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.096   4.461   5.520  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.306   6.433   3.543  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.852   4.924   5.227  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.957   6.179   6.067  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.453   5.141   3.398  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.204   4.554   2.908  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.346   3.977   1.502  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.433   3.959   0.931  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.917   5.596   2.942  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.355   5.955   4.343  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.928   5.001   5.173  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.192   7.243   4.836  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.326   5.318   6.455  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.588   7.570   6.119  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.155   6.603   6.924  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.554   6.924   8.201  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.045   5.616   2.771  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.056   3.750   3.579  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.579   6.499   2.457  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.778   5.208   2.415  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.060   3.995   4.804  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.746   7.996   4.203  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.765   4.559   7.084  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.453   8.576   6.485  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.112   6.351   8.831  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.771   3.488   0.961  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.798   2.888  -0.369  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.970   3.940  -1.460  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.743   4.887  -1.309  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.938   1.868  -0.462  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.394   0.170  -0.822  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.602   3.522   1.479  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.141   2.377  -0.523  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.469   1.847   0.476  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.615   2.168  -1.245  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.254   3.754  -2.566  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.330   4.665  -3.701  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.412   4.210  -4.681  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.237   5.008  -5.127  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.021   4.728  -4.417  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.917   5.860  -3.947  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.082   6.111  -4.888  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.900   6.612  -5.997  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.286   5.759  -4.451  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.333   2.971  -2.626  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.581   5.647  -3.328  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.543   3.797  -4.257  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.845   4.850  -5.472  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.330   6.764  -3.878  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.309   5.611  -2.971  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.360   5.364  -3.557  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.054   5.911  -5.042  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.386   2.916  -5.010  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.347   2.345  -5.937  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.946   0.941  -6.357  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.023   0.768  -7.155  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.698   2.339  -4.619  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.318   2.311  -5.464  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.402   2.970  -6.816  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.624  -0.060  -5.799  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.324  -1.459  -6.099  1.00  0.00           C  
ATOM    416  C   CYS A  30      -2.967  -1.900  -7.427  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.783  -1.239  -8.451  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.778  -2.344  -4.930  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.521  -2.115  -4.446  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.335   0.145  -5.160  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.253  -1.544  -6.199  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.645  -3.381  -5.198  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.168  -2.122  -4.069  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.706  -3.014  -7.413  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.354  -3.528  -8.618  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.800  -3.935  -8.325  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.683  -3.604  -9.143  1.00  0.00           O  
ATOM    428  CB  THR A  31      -3.561  -4.723  -9.183  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.347  -5.480 -10.091  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.055  -5.678  -8.117  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.035  -4.580  -7.280  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.819  -3.505  -6.577  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.361  -2.736  -9.352  1.00  0.00           H  
ATOM    434  HB  THR A  31      -2.701  -4.344  -9.719  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -4.776  -4.891 -10.718  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.523  -6.492  -8.587  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.891  -6.069  -7.558  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.389  -5.152  -7.449  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -8.938  -0.013  -2.600  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.694   1.453  -2.489  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.494   1.740  -1.586  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.409   1.209  -0.479  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.955   2.127  -1.925  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.121   1.400  -2.275  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.143   3.551  -2.408  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.898  -0.417  -1.643  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.193  -0.412  -3.207  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.879  -0.148  -3.024  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.495   1.841  -3.477  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.884   2.153  -0.848  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.846   1.657  -1.698  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.118   3.652  -2.864  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.381   3.790  -3.136  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.066   4.229  -1.571  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.547   2.585  -2.049  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.344   2.936  -1.279  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.582   4.047  -0.256  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.732   4.921  -0.063  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.384   3.401  -2.372  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.265   4.020  -3.404  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.568   3.259  -3.364  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.930   2.077  -0.768  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.688   4.118  -1.964  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.847   2.554  -2.770  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.433   5.060  -3.165  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.809   3.928  -4.378  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.402   3.943  -3.434  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.603   2.536  -4.166  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.728   3.993   0.414  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.065   4.974   1.434  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.658   4.455   2.811  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.861   5.087   3.506  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.561   5.282   1.405  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.884   6.762   1.336  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.332   7.660   2.244  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.744   7.258   0.364  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.630   9.008   2.184  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -10.044   8.605   0.298  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.486   9.476   1.209  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.786  10.818   1.148  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.353   3.265   0.231  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.510   5.877   1.222  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.000   4.804   0.542  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.018   4.884   2.300  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.661   7.291   3.005  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.181   6.575  -0.349  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.192   9.690   2.898  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.716   8.971  -0.465  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.570  11.157   0.274  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.194   3.283   3.223  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.883   2.677   4.509  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.749   1.647   4.434  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.517   0.913   5.397  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.203   1.993   4.855  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.766   1.559   3.536  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.150   2.445   2.474  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.651   3.420   5.256  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.016   1.150   5.503  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.857   2.696   5.349  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.507   0.527   3.354  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.839   1.678   3.543  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.639   1.844   1.736  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.909   3.051   2.005  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.043   1.586   3.297  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.947   0.632   3.146  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.607   1.305   3.417  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.046   1.975   2.550  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.917  -0.027   1.744  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.817  -1.541   1.869  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.142   0.362   0.919  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.259   2.192   2.550  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.092  -0.148   3.880  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.035   0.320   1.227  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.042  -1.905   1.213  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.762  -1.988   1.593  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.579  -1.804   2.889  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.044  -0.035  -0.080  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.220   1.439   0.871  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.030  -0.040   1.382  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.105   1.118   4.632  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.827   1.697   5.041  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.319   0.739   4.740  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.094  -0.445   4.480  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.835   2.050   6.534  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.275   0.894   7.419  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.353   0.328   7.230  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.444   0.538   8.393  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.607   0.572   5.271  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.679   2.600   4.470  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.162   2.342   6.829  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.505   2.879   6.693  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.398   1.031   8.490  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.707  -0.204   8.977  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.548   1.253   4.780  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.728   0.424   4.509  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.035   1.196   4.668  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.043   2.414   4.865  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.677  -0.157   3.085  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.318   1.073   1.786  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.662   2.205   4.999  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.723  -0.393   5.215  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.635  -0.596   2.854  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.921  -0.926   3.035  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.136   0.457   4.543  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.480   1.015   4.627  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.218   0.757   3.308  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.806   1.669   2.725  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.245   0.400   5.805  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.457   0.405   7.108  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.827  -0.772   7.998  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.704  -0.336   9.164  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       9.126  -0.152   8.759  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.039  -0.501   4.369  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.391   2.082   4.776  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.498  -0.622   5.562  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.155   0.961   5.959  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.662   1.322   7.638  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.402   0.350   6.877  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       5.921  -1.211   8.389  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       7.359  -1.504   7.410  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       7.326   0.599   9.551  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       7.653  -1.091   9.935  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       9.297   0.840   8.494  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       9.350  -0.758   7.944  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       9.758  -0.402   9.546  1.00  0.00           H  
ATOM    128  N   THR A   9       7.149  -0.493   2.833  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.773  -0.891   1.570  1.00  0.00           C  
ATOM    130  C   THR A   9       6.693  -1.270   0.547  1.00  0.00           C  
ATOM    131  O   THR A   9       5.497  -1.161   0.830  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.740  -2.068   1.782  1.00  0.00           C  
ATOM    133  OG1 THR A   9       9.154  -2.154   3.136  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.988  -1.977   0.929  1.00  0.00           C  
ATOM    135  H   THR A   9       6.648  -1.162   3.338  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.325  -0.043   1.192  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.233  -2.987   1.525  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.488  -2.626   3.645  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.805  -2.446  -0.027  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.802  -2.481   1.426  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.244  -0.939   0.778  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.114  -1.705  -0.643  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.174  -2.083  -1.705  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.266  -3.243  -1.280  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.040  -3.118  -1.290  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.935  -2.459  -2.983  1.00  0.00           C  
ATOM    147  CG  ASP A  10       6.858  -1.376  -4.046  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       7.304  -0.241  -3.773  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.350  -1.664  -5.150  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.075  -1.764  -0.816  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.556  -1.222  -1.911  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.974  -2.627  -2.744  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.513  -3.367  -3.391  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.876  -4.371  -0.917  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.126  -5.564  -0.501  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.451  -5.400   0.866  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.774  -6.316   1.335  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.051  -6.779  -0.469  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.245  -6.628   0.464  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.177  -7.612   1.621  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.506  -8.066   2.030  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       9.334  -7.358   2.802  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       8.972  -6.161   3.265  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      10.530  -7.847   3.113  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.856  -4.408  -0.938  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.357  -5.740  -1.239  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.480  -7.635  -0.149  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.422  -6.956  -1.466  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       8.151  -6.808  -0.095  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.258  -5.622   0.858  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       6.696  -7.132   2.460  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       6.593  -8.469   1.315  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.799  -8.945   1.709  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       8.074  -5.784   3.037  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       9.598  -5.637   3.843  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      10.809  -8.744   2.769  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      11.154  -7.319   3.690  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.607  -4.236   1.490  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.985  -3.977   2.786  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.506  -3.708   2.588  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.677  -4.060   3.428  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.646  -2.794   3.489  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.824  -3.213   4.347  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.863  -3.612   3.777  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.709  -3.140   5.588  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.122  -3.530   1.061  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.102  -4.863   3.395  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.997  -2.092   2.747  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.919  -2.308   4.122  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.185  -3.107   1.446  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.809  -2.815   1.099  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.200  -3.977   0.309  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.803  -3.803  -0.384  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.739  -1.527   0.282  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.551  -0.369   0.835  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.895  -2.874   0.810  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.253  -2.685   2.015  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.688  -1.017   0.345  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.538  -1.776  -0.749  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.808  -5.170   0.427  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.321  -6.360  -0.268  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.175  -6.573  -0.015  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.879  -7.132  -0.857  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.116  -7.616   0.150  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.894  -7.947   1.620  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.768  -8.800  -0.742  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.601  -5.252   0.997  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.471  -6.205  -1.327  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.166  -7.400   0.019  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.705  -9.004   1.730  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.047  -7.390   1.991  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       1.774  -7.678   2.185  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       0.800  -9.711  -0.163  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.483  -8.862  -1.550  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -0.223  -8.668  -1.149  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.660  -6.097   1.139  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.079  -6.204   1.483  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.943  -5.584   0.378  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.101  -5.962   0.198  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.362  -5.510   2.820  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.919  -6.440   3.886  1.00  0.00           C  
ATOM    222  SD  MET A  15      -5.718  -6.557   3.833  1.00  0.00           S  
ATOM    223  CE  MET A  15      -6.069  -7.159   5.484  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.053  -5.644   1.760  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.321  -7.254   1.568  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.444  -5.081   3.192  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.078  -4.718   2.656  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.503  -7.427   3.739  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.624  -6.069   4.857  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -6.514  -8.141   5.420  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -6.755  -6.484   5.974  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -5.151  -7.216   6.051  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.362  -4.636  -0.367  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.057  -3.967  -1.461  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.970  -4.800  -2.743  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.964  -4.956  -3.454  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.450  -2.578  -1.697  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.559  -1.408  -2.551  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.434  -4.381  -0.174  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.094  -3.858  -1.182  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.190  -2.142  -0.743  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.553  -2.678  -2.293  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.781  -5.336  -3.032  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.606  -6.147  -4.228  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.255  -6.845  -4.287  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.503  -6.848  -3.311  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.021  -5.182  -2.430  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.383  -6.896  -4.256  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.706  -5.512  -5.095  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.951  -7.429  -5.444  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.310  -8.130  -5.658  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.365  -7.181  -6.219  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.591  -7.123  -7.431  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.115  -9.322  -6.601  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.593 -10.540  -5.990  1.00  0.00           C  
ATOM    256  CD1 LEU A  18       0.186 -11.076  -4.797  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.020 -10.187  -5.585  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.586  -7.376  -6.176  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.649  -8.492  -4.701  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.458  -8.989  -7.453  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.088  -9.638  -6.944  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.643 -11.324  -6.731  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       1.226 -10.796  -4.892  1.00  0.00           H  
ATOM    264 HD12 LEU A  18       0.105 -12.152  -4.769  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.217 -10.660  -3.886  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.391  -9.398  -6.223  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.031  -9.853  -4.557  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.649 -11.059  -5.687  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.992  -6.432  -5.327  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.015  -5.475  -5.726  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.477  -4.061  -5.743  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.070  -3.558  -6.791  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.748  -6.525  -4.385  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.841  -5.532  -5.032  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.368  -5.728  -6.715  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.437  -3.431  -4.569  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.904  -2.082  -4.436  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.988  -1.061  -4.117  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.941  -1.359  -3.401  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.840  -2.030  -3.319  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.196  -3.403  -3.123  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.213  -0.975  -3.623  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.319  -4.015  -4.409  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.746  -3.895  -3.763  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.428  -1.814  -5.368  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.335  -1.753  -2.405  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.931  -4.077  -2.696  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.634  -3.308  -2.443  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -1.105  -1.181  -3.050  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.449  -0.996  -4.676  1.00  0.00           H  
ATOM    291 HG23 ILE A  20       0.167   0.001  -3.358  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -0.107  -3.353  -5.236  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.383  -4.165  -4.335  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.169  -4.963  -4.576  1.00  0.00           H  
ATOM    295  N   SER A  21       2.813   0.155  -4.626  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.755   1.234  -4.368  1.00  0.00           C  
ATOM    297  C   SER A  21       3.346   1.964  -3.094  1.00  0.00           C  
ATOM    298  O   SER A  21       2.182   2.342  -2.935  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.802   2.211  -5.546  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.128   1.545  -6.753  1.00  0.00           O  
ATOM    301  H   SER A  21       2.017   0.336  -5.170  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.734   0.797  -4.226  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.837   2.681  -5.659  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.550   2.967  -5.353  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.949   1.061  -6.640  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.292   2.145  -2.179  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.004   2.816  -0.918  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.396   4.290  -0.964  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.539   4.632  -1.274  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.724   2.117   0.240  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.911   2.332   1.856  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.197   1.811  -2.352  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.939   2.750  -0.750  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.778   1.058   0.037  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.724   2.514   0.322  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.442   5.155  -0.621  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.669   6.594  -0.582  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.928   7.012   0.862  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.392   6.193   1.646  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.472   7.344  -1.191  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.132   7.032  -0.537  1.00  0.00           C  
ATOM    322  CD  LYS A  23       0.762   8.081   0.499  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.732   8.370   0.494  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.145   9.165  -0.697  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.564   4.812  -0.354  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.550   6.815  -1.161  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.647   8.405  -1.112  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.402   7.085  -2.236  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       0.369   7.008  -1.300  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.191   6.070  -0.056  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       1.048   7.720   1.475  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       1.297   8.992   0.278  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.266   7.431   0.493  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.979   8.923   1.388  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.181   9.172  -0.779  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -0.744   8.751  -1.563  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -0.809  10.144  -0.608  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.644   8.276   1.190  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.849   8.837   2.535  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.225   7.971   3.643  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.297   8.396   4.337  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.277  10.258   2.602  1.00  0.00           C  
ATOM    343  CG  ASN A  24       3.948  11.210   1.627  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.132  11.518   1.758  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       3.191  11.679   0.640  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.303   8.856   0.501  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.912   8.890   2.699  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.223  10.224   2.372  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       3.410  10.647   3.602  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       2.255  11.390   0.595  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       3.599  12.296  -0.002  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.746   6.760   3.789  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.266   5.822   4.790  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.951   5.155   4.412  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.293   4.558   5.268  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.470   6.492   3.184  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.013   5.056   4.931  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.132   6.348   5.724  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.558   5.244   3.137  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.301   4.635   2.700  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.401   4.035   1.299  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.471   4.015   0.693  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.832   5.664   2.754  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.220   6.051   4.162  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.747   5.112   5.039  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.054   7.353   4.616  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.099   5.457   6.328  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.403   7.707   5.905  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.925   6.757   6.757  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.275   7.105   8.042  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.118   5.725   2.485  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.072   3.838   3.390  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.522   6.560   2.239  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.708   5.258   2.269  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.883   4.095   4.700  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.645   8.094   3.947  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.504   4.709   6.993  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.266   8.725   6.239  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.840   7.883   8.023  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.731   3.532   0.803  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.797   2.912  -0.515  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.974   3.952  -1.618  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.723   4.918  -1.464  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.956   1.912  -0.569  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.449   0.195  -0.892  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.545   3.570   1.346  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.129   2.382  -0.680  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.480   1.926   0.374  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.637   2.206  -1.351  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.288   3.732  -2.735  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.372   4.624  -3.884  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.481   4.169  -4.834  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.268   4.982  -5.322  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.966   4.655  -4.621  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.907   5.746  -4.137  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.023   6.036  -5.124  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.810   6.700  -6.139  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.222   5.538  -4.834  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.280   2.937  -2.797  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.602   5.615  -3.522  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.457   3.703  -4.490  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.779   4.807  -5.668  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.341   6.652  -3.983  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.347   5.434  -3.201  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.321   5.019  -4.009  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.957   5.712  -5.458  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.525   2.859  -5.090  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.519   2.289  -5.980  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.145   0.879  -6.403  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.234   0.692  -7.211  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.865   2.270  -4.671  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.473   2.265  -5.473  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.603   2.909  -6.860  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.832  -0.112  -5.838  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.555  -1.515  -6.142  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.237  -1.953  -7.450  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.080  -1.294  -8.480  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.986  -2.393  -4.959  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.715  -2.152  -4.434  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.532   0.104  -5.191  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.488  -1.611  -6.270  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.866  -3.431  -5.227  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.352  -2.174  -4.113  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.982  -3.065  -7.414  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.667  -3.577  -8.604  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.137  -3.150  -8.629  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.787  -3.337  -9.679  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.559  -5.112  -8.667  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.482  -5.729  -7.783  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.178  -5.641  -8.324  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.629  -2.635  -7.599  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.072  -3.555  -6.577  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.176  -3.160  -9.470  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.791  -5.432  -9.673  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.429  -5.315  -6.919  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.849  -6.317  -9.099  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.217  -6.169  -7.382  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.484  -4.818  -8.247  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -8.473   0.076  -3.274  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.686   1.352  -2.535  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.497   1.667  -1.624  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.464   1.239  -0.470  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.977   1.244  -1.707  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.254  -0.108  -1.358  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.194   1.803  -2.417  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.555   0.139  -3.757  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.251  -0.028  -3.957  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.477  -0.699  -2.579  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.795   2.147  -3.257  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.848   1.804  -0.791  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.795  -0.516  -2.037  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.541   1.092  -3.153  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.932   2.728  -2.907  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.978   1.988  -1.698  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.499   2.421  -2.134  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.304   2.789  -1.362  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.525   3.994  -0.451  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.673   4.879  -0.355  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.294   3.118  -2.459  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.120   3.681  -3.564  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.450   2.971  -3.507  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.942   1.963  -0.763  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.578   3.839  -2.091  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.783   2.218  -2.767  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.256   4.742  -3.416  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.639   3.494  -4.513  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.256   3.671  -3.670  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.483   2.179  -4.241  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.662   4.008   0.232  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.986   5.084   1.154  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.616   4.674   2.576  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.792   5.327   3.217  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.471   5.437   1.062  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.761   6.605   0.144  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.323   6.602  -1.176  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.470   7.711   0.595  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.583   7.665  -2.018  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.735   8.779  -0.241  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.290   8.752  -1.545  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.552   9.816  -2.380  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.290   3.267   0.129  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.399   5.947   0.876  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.013   4.579   0.689  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.837   5.686   2.047  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.770   5.749  -1.543  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.817   7.731   1.618  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.234   7.644  -3.039  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.289   9.630   0.129  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.991   9.501  -3.174  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.208   3.571   3.089  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.928   3.073   4.425  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.855   1.978   4.447  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.680   1.305   5.465  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.283   2.497   4.823  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.849   1.951   3.549  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.198   2.712   2.412  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.656   3.866   5.102  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.145   1.720   5.561  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.905   3.280   5.226  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.619   0.898   3.470  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.919   2.100   3.532  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.715   2.026   1.732  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.933   3.304   1.891  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.133   1.795   3.332  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.094   0.773   3.271  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.733   1.374   3.598  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.119   2.046   2.770  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.025   0.074   1.892  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.833  -1.426   2.065  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.271   0.361   1.060  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.301   2.354   2.539  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.328   0.024   4.015  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.166   0.457   1.363  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.789  -1.924   1.994  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.395  -1.624   3.033  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.177  -1.796   1.291  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.171  -0.103   0.090  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.388   1.429   0.937  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.140  -0.038   1.563  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.273   1.126   4.817  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.983   1.634   5.278  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.136   0.642   4.974  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.123  -0.527   4.678  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.018   1.938   6.780  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.567   0.786   7.605  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -0.877  -0.206   7.840  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.812   0.912   8.051  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.819   0.584   5.421  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.782   2.550   4.743  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.015   2.148   7.121  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.637   2.805   6.949  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -3.305   1.730   7.828  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.188   0.182   8.587  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.381   1.114   5.056  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.544   0.255   4.794  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.865   0.997   4.993  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.895   2.210   5.217  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.508  -0.302   3.360  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.205   0.953   2.071  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.519   2.055   5.303  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.504  -0.571   5.487  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.460  -0.762   3.142  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.733  -1.051   3.283  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.955   0.241   4.878  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.307   0.777   5.003  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.086   0.515   3.713  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.764   1.402   3.192  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.027   0.142   6.195  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.624   0.737   7.536  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.837   1.115   8.372  1.00  0.00           C  
ATOM    113  CE  LYS A   8       8.606   2.275   7.756  1.00  0.00           C  
ATOM    114  NZ  LYS A   8      10.049   2.256   8.132  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.846  -0.712   4.682  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.232   1.843   5.159  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       6.806  -0.916   6.213  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.091   0.275   6.070  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.031   1.623   7.361  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.036   0.011   8.078  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.506   1.402   9.359  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.492   0.258   8.447  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       8.524   2.213   6.680  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       8.165   3.202   8.095  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8      10.210   2.869   8.956  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8      10.629   2.600   7.340  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8      10.346   1.289   8.369  1.00  0.00           H  
ATOM    128  N   THR A   9       6.963  -0.712   3.197  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.623  -1.116   1.959  1.00  0.00           C  
ATOM    130  C   THR A   9       6.574  -1.454   0.890  1.00  0.00           C  
ATOM    131  O   THR A   9       5.372  -1.314   1.127  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.541  -2.321   2.206  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.991  -2.351   3.551  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.767  -2.336   1.315  1.00  0.00           C  
ATOM    135  H   THR A   9       6.398  -1.361   3.658  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.217  -0.281   1.613  1.00  0.00           H  
ATOM    137  HB  THR A   9       7.985  -3.227   2.016  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.383  -2.875   4.081  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.595  -2.998   0.478  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.619  -2.683   1.879  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.960  -1.337   0.950  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.032  -1.888  -0.286  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.128  -2.231  -1.389  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.137  -3.332  -0.999  1.00  0.00           C  
ATOM    145  O   ASP A  10       3.924  -3.110  -0.975  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.931  -2.672  -2.621  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.208  -1.526  -3.575  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.324  -1.215  -4.401  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.311  -0.943  -3.499  1.00  0.00           O  
ATOM    150  H   ASP A  10       7.998  -1.971  -0.421  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.572  -1.341  -1.640  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.876  -3.084  -2.300  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.374  -3.431  -3.151  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.659  -4.523  -0.706  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.822  -5.672  -0.334  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.147  -5.518   1.035  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.424  -6.414   1.473  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.655  -6.955  -0.347  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.914  -6.890   0.505  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.117  -7.453  -0.238  1.00  0.00           C  
ATOM    161  NE  ARG A  11       9.381  -7.007   0.346  1.00  0.00           N  
ATOM    162  CZ  ARG A  11      10.553  -7.615   0.145  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.630  -8.695  -0.630  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      11.652  -7.138   0.718  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.631  -4.638  -0.753  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.049  -5.764  -1.083  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.044  -7.763   0.019  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.945  -7.166  -1.365  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.112  -5.862   0.764  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       6.756  -7.468   1.404  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.073  -8.531  -0.200  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.072  -7.128  -1.268  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.357  -6.213   0.920  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.808  -9.059  -1.067  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      11.512  -9.144  -0.774  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      11.601  -6.326   1.300  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      12.532  -7.591   0.570  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.352  -4.382   1.697  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.730  -4.140   2.998  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.258  -3.822   2.807  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.426  -4.123   3.663  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.426  -2.995   3.734  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.481  -3.486   4.707  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.633  -3.703   4.275  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.155  -3.649   5.901  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.903  -3.687   1.297  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.819  -5.045   3.583  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.899  -2.349   3.013  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.688  -2.433   4.287  1.00  0.00           H  
ATOM    190  N   CYS A  13       1.944  -3.232   1.657  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.575  -2.893   1.318  1.00  0.00           C  
ATOM    192  C   CYS A  13      -0.078  -4.033   0.532  1.00  0.00           C  
ATOM    193  O   CYS A  13      -1.037  -3.811  -0.209  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.543  -1.603   0.502  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.721  -0.412   1.044  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.654  -3.035   1.009  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.030  -2.745   2.239  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.503  -1.116   0.573  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.343  -1.846  -0.531  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.447  -5.258   0.701  1.00  0.00           N  
ATOM    201  CA  VAL A  14      -0.088  -6.428   0.011  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.605  -6.542   0.190  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.298  -7.084  -0.672  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.602  -7.727   0.489  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.001  -8.222   1.799  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.528  -8.797  -0.590  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.210  -5.374   1.306  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.124  -6.308  -1.043  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.644  -7.505   0.667  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.392  -7.384   2.354  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.765  -8.714   2.382  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.796  -8.920   1.588  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -0.426  -8.738  -1.093  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.637  -9.772  -0.138  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.323  -8.641  -1.305  1.00  0.00           H  
ATOM    216  N   MET A  15      -2.118  -6.005   1.304  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.556  -6.026   1.577  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.327  -5.364   0.430  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.496  -5.675   0.198  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.859  -5.307   2.897  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.528  -6.131   4.133  1.00  0.00           C  
ATOM    222  SD  MET A  15      -2.460  -5.253   5.289  1.00  0.00           S  
ATOM    223  CE  MET A  15      -3.032  -5.920   6.850  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.518  -5.575   1.947  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.865  -7.057   1.658  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.285  -4.393   2.935  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.911  -5.063   2.926  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -4.448  -6.384   4.637  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.030  -7.038   3.822  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -4.021  -5.541   7.062  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.356  -5.624   7.638  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -3.066  -6.998   6.790  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.658  -4.457  -0.288  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.266  -3.758  -1.415  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.165  -4.597  -2.691  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.135  -4.706  -3.444  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.583  -2.401  -1.625  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.606  -1.174  -2.504  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.727  -4.254  -0.055  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.308  -3.596  -1.183  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.330  -1.983  -0.661  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.675  -2.545  -2.195  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.994  -5.194  -2.929  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.811  -6.015  -4.118  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.478  -6.745  -4.146  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.753  -6.776  -3.150  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.253  -5.077  -2.296  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.605  -6.746  -4.158  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.879  -5.381  -4.990  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.161  -7.330  -5.300  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.087  -8.064  -5.488  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.185  -7.146  -6.016  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.453  -7.096  -7.219  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.122  -9.249  -6.436  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -1.407 -10.053  -6.205  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -2.156 -10.252  -7.513  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -1.089 -11.394  -5.559  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.777  -7.256  -6.047  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.389  -8.437  -4.523  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.134  -8.873  -7.450  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       0.718  -9.917  -6.329  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -2.051  -9.504  -5.533  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.462 -10.551  -8.284  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.634  -9.326  -7.798  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.906 -11.019  -7.384  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.003 -11.951  -5.416  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -0.614 -11.230  -4.602  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -0.423 -11.954  -6.200  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.806  -6.413  -5.103  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.869  -5.484  -5.469  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.374  -4.053  -5.479  1.00  0.00           C  
ATOM    272  O   GLY A  19       1.989  -3.531  -6.527  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.529  -6.496  -4.169  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.676  -5.574  -4.756  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.236  -5.735  -6.451  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.343  -3.432  -4.301  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.844  -2.070  -4.162  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.943  -1.082  -3.789  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.816  -1.386  -2.979  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.753  -2.008  -3.073  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.058  -3.364  -2.925  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.256  -0.913  -3.382  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.433  -3.938  -4.237  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.629  -3.914  -3.497  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.402  -1.773  -5.100  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.231  -1.768  -2.140  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.757  -4.069  -2.488  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.790  -3.256  -2.270  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -0.434  -0.878  -4.445  1.00  0.00           H  
ATOM    290 HG22 ILE A  20       0.135   0.038  -3.050  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -1.181  -1.121  -2.867  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -0.183  -3.263  -5.043  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.502  -4.066  -4.195  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.039  -4.893  -4.411  1.00  0.00           H  
ATOM    295  N   SER A  21       2.871   0.118  -4.358  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.835   1.167  -4.050  1.00  0.00           C  
ATOM    297  C   SER A  21       3.399   1.876  -2.774  1.00  0.00           C  
ATOM    298  O   SER A  21       2.228   2.232  -2.626  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.949   2.172  -5.202  1.00  0.00           C  
ATOM    300  OG  SER A  21       3.518   1.608  -6.430  1.00  0.00           O  
ATOM    301  H   SER A  21       2.134   0.312  -4.976  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.796   0.699  -3.884  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.337   3.033  -4.984  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.979   2.481  -5.305  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.122   1.864  -7.131  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.325   2.058  -1.840  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.996   2.702  -0.573  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.391   4.178  -0.561  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.529   4.535  -0.863  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.668   1.966   0.591  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.822   2.178   2.192  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.239   1.737  -1.997  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.926   2.635  -0.446  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.696   0.909   0.372  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.678   2.332   0.704  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.435   5.023  -0.177  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.654   6.462  -0.078  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.022   6.815   1.358  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.517   5.958   2.083  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.401   7.225  -0.536  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.235   7.157   0.443  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.101   7.245  -0.278  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.444   8.681  -0.646  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.701   9.145   0.009  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.560   4.662   0.075  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.481   6.725  -0.719  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.661   8.263  -0.678  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.075   6.816  -1.480  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.281   6.222   0.982  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.313   7.980   1.139  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.049   6.656  -1.181  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.873   6.851   0.368  1.00  0.00           H  
ATOM    333  HE2 LYS A  23       0.369   9.322  -0.338  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.563   8.743  -1.718  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.204   9.808  -0.615  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -1.480   9.629   0.903  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.322   8.336   0.211  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.781   8.068   1.751  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.082   8.555   3.099  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.410   7.697   4.178  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.526   8.158   4.903  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.645  10.018   3.247  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.503  10.976   2.439  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.674  10.705   2.169  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       3.923  12.106   2.047  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.398   8.682   1.115  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.149   8.501   3.226  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.621  10.116   2.914  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       3.706  10.301   4.287  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       2.988  12.259   2.297  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.456  12.742   1.525  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.838   6.445   4.259  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.296   5.504   5.221  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.955   4.928   4.797  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.220   4.395   5.631  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.533   6.150   3.634  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.999   4.694   5.348  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.174   6.007   6.169  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.622   5.030   3.504  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.341   4.509   3.020  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.444   3.924   1.611  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.528   3.831   1.043  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.725   5.608   3.062  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.129   5.991   4.467  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.772   5.078   5.294  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.861   7.257   4.969  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.138   5.417   6.580  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.225   7.605   6.255  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.863   6.681   7.056  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.228   7.024   8.339  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.241   5.463   2.875  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.044   3.719   3.690  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.345   6.492   2.572  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.609   5.265   2.545  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.987   4.089   4.917  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.361   7.978   4.339  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.633   4.691   7.206  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.010   8.594   6.628  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.443   7.226   8.853  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.703   3.515   1.069  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.771   2.917  -0.262  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.882   3.978  -1.354  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.626   4.950  -1.218  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.970   1.971  -0.349  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.534   0.239  -0.697  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.531   3.606   1.585  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.135   2.349  -0.418  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.504   1.992   0.588  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.626   2.308  -1.136  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.149   3.766  -2.443  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.165   4.680  -3.580  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.245   4.270  -4.583  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.997   5.109  -5.079  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.201   4.687  -4.270  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.123   5.800  -3.802  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.280   6.034  -4.757  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.160   6.796  -5.717  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.407   5.378  -4.501  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.412   2.964  -2.491  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.383   5.672  -3.212  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.690   3.744  -4.084  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.050   4.797  -5.331  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.554   6.713  -3.720  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.524   5.535  -2.834  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.432   4.786  -3.720  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.167   5.513  -5.105  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.300   2.969  -4.876  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.271   2.444  -5.820  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.934   1.023  -6.234  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.003   0.803  -7.010  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.667   2.356  -4.449  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.250   2.457  -5.362  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.282   3.072  -6.698  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.679   0.060  -5.697  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.448  -1.353  -5.997  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.070  -1.751  -7.346  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.804  -1.108  -8.364  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.983  -2.220  -4.850  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.719  -1.888  -4.401  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.394   0.302  -5.076  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.379  -1.494  -6.064  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.909  -3.260  -5.129  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.379  -2.050  -3.972  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.886  -2.813  -7.359  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.520  -3.283  -8.589  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.969  -2.799  -8.680  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.663  -2.796  -7.639  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.465  -4.818  -8.666  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.437  -5.408  -7.818  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.117  -5.394  -8.278  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.394  -2.420  -9.792  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.063  -3.294  -6.529  1.00  0.00           H  
ATOM    433  HA  THR A  31      -3.967  -2.873  -9.421  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.672  -5.123  -9.682  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.682  -6.270  -8.163  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.844  -5.041  -7.293  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.371  -5.080  -8.992  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.175  -6.472  -8.269  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      -9.291   0.090  -1.938  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.623   1.346  -2.386  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.393   1.655  -1.531  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.280   1.169  -0.406  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.628   2.504  -2.303  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.315   2.499  -1.058  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.660   2.482  -3.413  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.192   0.006  -2.450  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.448   0.161  -0.911  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.658  -0.703  -2.166  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.314   1.219  -3.413  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.085   3.438  -2.381  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.094   1.942  -1.117  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.382   1.702  -3.219  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.170   2.292  -4.357  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.165   3.436  -3.456  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.451   2.470  -2.056  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.224   2.841  -1.336  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.425   3.992  -0.347  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.536   4.826  -0.163  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.293   3.260  -2.473  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.200   3.841  -3.503  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.506   3.094  -3.396  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.800   1.999  -0.805  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.584   3.989  -2.113  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.769   2.396  -2.852  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.353   4.892  -3.304  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.771   3.706  -4.486  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.337   3.782  -3.468  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.572   2.341  -4.167  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.586   4.018   0.303  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.891   5.046   1.287  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.472   4.582   2.681  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.688   5.256   3.350  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.384   5.380   1.264  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.720   6.742   1.836  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.665   7.885   1.045  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.096   6.884   3.167  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.980   9.127   1.564  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.412   8.123   3.692  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.351   9.241   2.887  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.670  10.478   3.405  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.246   3.319   0.128  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.327   5.931   1.028  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.734   5.353   0.244  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.916   4.639   1.839  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.374   7.793   0.010  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.142   6.008   3.796  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.932  10.002   0.933  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.702   8.211   4.728  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.133  10.650   4.183  1.00  0.00           H  
ATOM     52  N   PRO A   4      -6.980   3.412   3.139  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.653   2.864   4.446  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.524   1.826   4.400  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.295   1.116   5.382  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -7.973   2.202   4.840  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.586   1.748   3.549  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -7.916   2.520   2.432  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.407   3.637   5.157  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -7.777   1.369   5.499  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.601   2.922   5.342  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.417   0.689   3.420  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.647   1.954   3.560  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.385   1.845   1.779  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.647   3.084   1.877  1.00  0.00           H  
ATOM     66  N   VAL A   5      -4.819   1.731   3.265  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.727   0.769   3.135  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.381   1.446   3.368  1.00  0.00           C  
ATOM     69  O   VAL A   5      -1.850   2.122   2.488  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.720   0.064   1.757  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.574  -1.440   1.930  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -4.982   0.390   0.961  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.033   2.318   2.502  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -3.865   0.014   3.896  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -2.866   0.418   1.200  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -2.532  -1.685   2.076  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.941  -1.943   1.047  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.143  -1.762   2.789  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.097   1.463   0.885  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.842  -0.025   1.464  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -4.905  -0.034  -0.028  1.00  0.00           H  
ATOM     82  N   ASN A   6      -1.839   1.254   4.567  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.551   1.836   4.939  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.595   0.887   4.604  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.376  -0.303   4.365  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.514   2.189   6.431  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -0.931   1.034   7.326  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -0.108   0.199   7.700  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.213   0.980   7.672  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.319   0.702   5.217  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.423   2.741   4.364  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.492   2.476   6.700  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.178   3.020   6.611  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -2.817   1.677   7.338  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -2.505   0.242   8.248  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.817   1.419   4.596  1.00  0.00           N  
ATOM     97  CA  CYS A   7       3.001   0.606   4.296  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.295   1.404   4.418  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.291   2.637   4.424  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.924   0.014   2.880  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.502   1.222   1.577  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.923   2.373   4.805  1.00  0.00           H  
ATOM    103  HA  CYS A   7       3.029  -0.206   5.008  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.885  -0.406   2.626  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       2.182  -0.770   2.859  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.405   0.670   4.483  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.737   1.260   4.565  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.501   0.990   3.259  1.00  0.00           C  
ATOM    109  O   LYS A   8       8.319   1.804   2.828  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.506   0.695   5.767  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.720   0.733   7.074  1.00  0.00           C  
ATOM    112  CD  LYS A   8       5.819  -0.486   7.222  1.00  0.00           C  
ATOM    113  CE  LYS A   8       5.301  -0.637   8.644  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       4.175  -1.612   8.728  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.324  -0.307   4.455  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.621   2.327   4.686  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.772  -0.330   5.561  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.410   1.270   5.902  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       7.416   0.755   7.900  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.110   1.625   7.091  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       4.978  -0.381   6.555  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.381  -1.369   6.959  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       6.109  -0.980   9.274  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       4.958   0.327   8.993  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       4.216  -2.129   9.630  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       4.232  -2.297   7.947  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       3.264  -1.112   8.670  1.00  0.00           H  
ATOM    128  N   THR A   9       7.199  -0.154   2.626  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.814  -0.546   1.353  1.00  0.00           C  
ATOM    130  C   THR A   9       6.735  -0.992   0.353  1.00  0.00           C  
ATOM    131  O   THR A   9       5.541  -0.961   0.664  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.845  -1.673   1.554  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.693  -2.293   2.821  1.00  0.00           O  
ATOM    134  CG2 THR A   9      10.279  -1.196   1.453  1.00  0.00           C  
ATOM    135  H   THR A   9       6.530  -0.745   3.017  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.317   0.322   0.951  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.694  -2.426   0.790  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.982  -2.936   2.781  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.636  -1.334   0.443  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.896  -1.764   2.133  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.329  -0.148   1.710  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.157  -1.395  -0.850  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.225  -1.830  -1.900  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.363  -3.021  -1.461  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.135  -2.920  -1.405  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.992  -2.197  -3.176  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.284  -0.991  -4.048  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       8.015  -0.089  -3.589  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.784  -0.951  -5.192  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.118  -1.392  -1.042  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.572  -0.998  -2.118  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.930  -2.658  -2.905  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.406  -2.900  -3.750  1.00  0.00           H  
ATOM    154  N   ARG A  11       6.012  -4.150  -1.163  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.306  -5.370  -0.742  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.662  -5.238   0.642  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.998  -6.167   1.110  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.262  -6.566  -0.746  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.474  -6.405   0.163  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.200  -6.942   1.562  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.212  -7.909   1.993  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       8.322  -8.371   3.241  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       7.482  -7.960   4.190  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       9.274  -9.249   3.541  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.990  -4.168  -1.235  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.522  -5.557  -1.463  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.717  -7.440  -0.424  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.614  -6.725  -1.753  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       8.304  -6.947  -0.264  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.724  -5.356   0.232  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       7.191  -6.114   2.255  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       6.233  -7.423   1.566  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.844  -8.232   1.316  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       6.763  -7.302   3.972  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       7.571  -8.311   5.122  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       9.908  -9.563   2.834  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       9.359  -9.595   4.476  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.835  -4.091   1.291  1.00  0.00           N  
ATOM    179  CA  ASP A  12       4.251  -3.869   2.611  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.760  -3.625   2.480  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.975  -4.001   3.351  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.919  -2.686   3.313  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.878  -3.104   4.413  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.809  -4.264   4.873  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.704  -2.262   4.818  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.344  -3.375   0.869  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.406  -4.764   3.196  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.469  -2.116   2.583  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       4.154  -2.060   3.749  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.375  -3.020   1.361  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.980  -2.754   1.081  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.341  -3.951   0.369  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.666  -3.801  -0.323  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.853  -1.495   0.225  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.442  -0.349   0.782  1.00  0.00           S  
ATOM    196  H   CYS A  13       3.050  -2.766   0.696  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.475  -2.595   2.022  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.792  -0.962   0.240  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.625  -1.781  -0.791  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.930  -5.147   0.548  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.412  -6.366  -0.070  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.084  -6.541   0.213  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.806  -7.133  -0.592  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.191  -7.615   0.404  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.675  -8.112   1.749  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.128  -8.711  -0.650  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.730  -5.210   1.113  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.551  -6.272  -1.137  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.226  -7.336   0.531  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.337  -8.472   1.637  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.691  -7.299   2.461  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       1.306  -8.912   2.104  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       0.154  -8.709  -1.116  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.303  -9.671  -0.186  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.885  -8.529  -1.400  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.550  -5.999   1.347  1.00  0.00           N  
ATOM    217  CA  MET A  15      -2.967  -6.070   1.709  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.833  -5.493   0.584  1.00  0.00           C  
ATOM    219  O   MET A  15      -4.996  -5.868   0.430  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.227  -5.310   3.015  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.938  -6.129   4.265  1.00  0.00           C  
ATOM    222  SD  MET A  15      -4.325  -7.175   4.746  1.00  0.00           S  
ATOM    223  CE  MET A  15      -5.212  -6.076   5.849  1.00  0.00           C  
ATOM    224  H   MET A  15      -0.930  -5.525   1.940  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.222  -7.111   1.849  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.601  -4.430   3.037  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.261  -5.006   3.041  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -2.081  -6.758   4.076  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.715  -5.453   5.076  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -5.992  -5.569   5.300  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -4.528  -5.346   6.257  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -5.651  -6.648   6.653  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.246  -4.587  -0.207  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.943  -3.967  -1.326  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.873  -4.861  -2.568  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.881  -5.064  -3.248  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.334  -2.592  -1.632  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.464  -1.447  -2.492  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.314  -4.335  -0.034  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -4.978  -3.840  -1.045  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.040  -2.124  -0.705  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.457  -2.723  -2.254  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.684  -5.399  -2.859  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.529  -6.269  -4.020  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.160  -6.928  -4.104  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.371  -6.872  -3.159  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.911  -5.209  -2.283  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.283  -7.041  -3.976  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.687  -5.682  -4.913  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.883  -7.550  -5.251  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.389  -8.222  -5.493  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.393  -7.268  -6.135  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.551  -7.239  -7.358  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.188  -9.457  -6.373  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.481 -10.646  -5.677  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.462 -11.331  -6.616  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.569 -11.631  -5.181  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.547  -7.542  -5.959  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.777  -8.534  -4.536  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.417  -9.173  -7.222  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.155  -9.775  -6.731  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -1.035 -10.288  -4.821  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -0.946 -12.090  -7.186  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.885 -10.601  -7.290  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.252 -11.789  -6.041  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       1.419 -11.618  -5.848  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       0.148 -12.624  -5.154  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       0.888 -11.348  -4.189  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.050  -6.485  -5.296  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.031  -5.517  -5.771  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.454  -4.118  -5.804  1.00  0.00           C  
ATOM    272  O   GLY A  19       1.973  -3.663  -6.844  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.857  -6.557  -4.341  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.887  -5.531  -5.112  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.346  -5.790  -6.766  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.461  -3.452  -4.651  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.895  -2.116  -4.531  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.959  -1.051  -4.304  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.974  -1.298  -3.655  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.891  -2.058  -3.357  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.272  -3.434  -3.106  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.187  -1.017  -3.618  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.295  -4.081  -4.352  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.828  -3.883  -3.850  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.360  -1.893  -5.442  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.430  -1.763  -2.475  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       1.032  -4.092  -2.698  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.528  -3.334  -2.389  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -0.434  -1.010  -4.668  1.00  0.00           H  
ATOM    290 HG22 ILE A  20       0.175  -0.043  -3.327  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -1.068  -1.261  -3.043  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.212  -5.018  -4.531  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -0.148  -3.427  -5.198  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.348  -4.261  -4.216  1.00  0.00           H  
ATOM    295  N   SER A  21       2.694   0.147  -4.815  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.599   1.273  -4.639  1.00  0.00           C  
ATOM    297  C   SER A  21       3.239   1.990  -3.342  1.00  0.00           C  
ATOM    298  O   SER A  21       2.062   2.233  -3.070  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.516   2.236  -5.832  1.00  0.00           C  
ATOM    300  OG  SER A  21       2.294   2.086  -6.540  1.00  0.00           O  
ATOM    301  H   SER A  21       1.852   0.286  -5.299  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.605   0.884  -4.560  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.587   3.252  -5.476  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.336   2.036  -6.509  1.00  0.00           H  
ATOM    305  HG  SER A  21       1.570   2.430  -6.012  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.243   2.299  -2.527  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.001   2.960  -1.248  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.346   4.448  -1.297  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.456   4.831  -1.672  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.800   2.272  -0.133  1.00  0.00           C  
ATOM    311  SG  CYS A  22       4.095   2.483   1.536  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.161   2.061  -2.780  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.950   2.860  -1.025  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.849   1.211  -0.335  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.802   2.675  -0.118  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.387   5.277  -0.882  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.567   6.722  -0.829  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.004   7.116   0.581  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.562   6.290   1.295  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.266   7.436  -1.227  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.173   7.371  -0.168  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.192   7.678  -0.760  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -1.132   8.288   0.270  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -2.088   9.247  -0.350  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.537   4.897  -0.572  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.348   6.995  -1.522  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.485   8.476  -1.424  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.886   6.986  -2.133  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.156   6.379   0.256  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.391   8.092   0.607  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.069   8.374  -1.576  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.621   6.761  -1.130  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.690   7.493   0.741  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.546   8.807   1.016  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -1.578  10.082  -0.707  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.789   9.558   0.353  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.586   8.794  -1.143  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.748   8.370   0.961  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.107   8.901   2.281  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.522   8.059   3.426  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.677   8.523   4.194  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.640  10.359   2.410  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.627  11.220   3.180  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.200  12.163   2.635  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.834  10.900   4.455  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.314   8.959   0.334  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.178   8.877   2.354  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.522  10.782   1.424  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.691  10.384   2.923  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       4.346  10.138   4.829  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       5.467  11.443   4.971  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.982   6.820   3.513  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.524   5.896   4.535  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.186   5.254   4.198  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.521   4.713   5.083  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.643   6.520   2.853  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.263   5.118   4.656  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.427   6.430   5.468  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.780   5.309   2.923  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.498   4.723   2.519  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.558   4.087   1.131  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.613   4.036   0.505  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.607   5.783   2.570  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -0.970   6.197   3.978  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.481   5.273   4.879  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.791   7.505   4.407  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -1.806   5.640   6.168  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.116   7.882   5.696  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.622   6.946   6.575  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -1.943   7.317   7.861  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.347   5.749   2.250  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.263   3.949   3.233  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.280   6.663   2.038  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.497   5.391   2.099  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.626   4.253   4.559  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.393   8.236   3.718  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.199   4.904   6.854  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -0.971   8.904   6.012  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.838   7.036   8.065  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.590   3.590   0.670  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.689   2.938  -0.632  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.905   3.950  -1.755  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.689   4.890  -1.619  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.842   1.930  -0.628  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.335   0.214  -0.948  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.394   3.654   1.228  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.235   2.411  -0.812  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.326   1.953   0.336  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.556   2.208  -1.387  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.214   3.731  -2.869  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.329   4.598  -4.039  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.427   4.090  -4.978  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.183   4.880  -5.546  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.004   4.655  -4.788  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.849   5.872  -4.452  1.00  0.00           C  
ATOM    396  CD  GLN A  28       2.951   6.109  -5.469  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.697   6.588  -6.574  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.185   5.776  -5.102  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.384   2.955  -2.913  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.588   5.589  -3.698  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.575   3.772  -4.548  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.804   4.663  -5.848  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.211   6.742  -4.425  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.299   5.724  -3.481  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.318   5.399  -4.207  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.912   5.920  -5.742  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.496   2.766  -5.138  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.486   2.157  -6.010  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.096   0.738  -6.393  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.166   0.537  -7.175  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.863   2.191  -4.660  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.439   2.139  -5.501  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.576   2.749  -6.907  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.793  -0.244  -5.823  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.504  -1.653  -6.091  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.169  -2.129  -7.396  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.984  -1.510  -8.446  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.935  -2.510  -4.891  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.656  -2.242  -4.352  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.509  -0.015  -5.196  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.434  -1.743  -6.209  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.829  -3.554  -5.145  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.291  -2.286  -4.054  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.931  -3.231  -7.334  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.603  -3.778  -8.516  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.065  -3.321  -8.590  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.470  -2.474  -7.763  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.521  -5.318  -8.511  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.445  -5.880  -7.590  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.146  -5.853  -8.155  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.793  -3.811  -9.480  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.043  -3.688  -6.480  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.086  -3.407  -9.387  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.768  -5.682  -9.499  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.431  -5.381  -6.772  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.442  -5.585  -8.929  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.189  -6.930  -8.066  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.825  -5.430  -7.215  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      -9.290   2.480  -2.845  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.624   1.247  -2.328  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.406   1.580  -1.459  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.348   1.175  -0.300  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.209   0.346  -3.506  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.538   0.943  -4.754  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.849  -1.029  -3.459  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.961   2.640  -3.819  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.024   3.271  -2.224  1.00  0.00           H  
ATOM     10  H3  THR A   1     -10.317   2.316  -2.823  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.339   0.714  -1.720  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.137   0.209  -3.475  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.432   0.698  -5.010  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.140  -1.769  -3.797  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.719  -1.047  -4.100  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.146  -1.254  -2.445  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.412   2.327  -1.998  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.202   2.701  -1.249  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.396   3.932  -0.366  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.524   4.800  -0.288  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.201   2.987  -2.367  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.031   3.532  -3.479  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.382   2.864  -3.375  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.842   1.885  -0.634  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.471   3.708  -2.027  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.706   2.073  -2.656  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.135   4.602  -3.366  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.570   3.300  -4.428  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.168   3.590  -3.523  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.462   2.069  -4.100  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.534   3.986   0.315  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.840   5.088   1.213  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.467   4.708   2.642  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.636   5.368   3.268  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.323   5.451   1.124  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.588   6.764   0.418  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.602   7.962   1.121  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -8.822   6.804  -0.952  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.844   9.162   0.481  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.064   8.001  -1.599  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.074   9.177  -0.879  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.315  10.371  -1.519  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.178   3.257   0.224  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.246   5.939   0.910  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.843   4.672   0.587  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.728   5.522   2.124  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.421   7.948   2.186  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -8.815   5.883  -1.514  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.852  10.083   1.046  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.244   8.012  -2.663  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -8.606  10.552  -2.140  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.069   3.623   3.179  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.796   3.148   4.526  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.718   2.057   4.578  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.534   1.421   5.617  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.151   2.578   4.931  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.718   2.015   3.665  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.071   2.761   2.518  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.529   3.957   5.189  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.014   1.812   5.680  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.774   3.367   5.324  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.486   0.962   3.601  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.788   2.161   3.649  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.596   2.067   1.841  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.805   3.355   1.997  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.006   1.836   3.464  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.964   0.815   3.429  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.601   1.432   3.721  1.00  0.00           C  
ATOM     69  O   VAL A   5      -1.998   2.075   2.862  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.909   0.062   2.078  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.758  -1.434   2.308  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.146   0.352   1.232  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.181   2.366   2.654  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.187   0.095   4.206  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.038   0.403   1.536  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.304  -1.721   3.195  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -2.713  -1.675   2.437  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.148  -1.973   1.456  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.025  -0.009   1.744  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.055  -0.144   0.278  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.237   1.418   1.076  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.128   1.231   4.944  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.834   1.761   5.369  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.286   0.765   5.087  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.029  -0.414   4.829  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.849   2.122   6.862  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.371   1.000   7.749  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -1.514  -0.143   7.314  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -1.656   1.324   9.007  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.663   0.711   5.575  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.645   2.658   4.798  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.156   2.358   7.175  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.475   2.990   7.005  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.518   2.253   9.289  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -1.991   0.621   9.599  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.528   1.245   5.140  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.692   0.387   4.891  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.006   1.147   5.055  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.023   2.367   5.238  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.643  -0.209   3.474  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.326   1.011   2.155  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.663   2.194   5.355  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.667  -0.419   5.608  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.594  -0.674   3.258  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.868  -0.959   3.424  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.103   0.402   4.954  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.448   0.960   5.047  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.193   0.699   3.737  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.778   1.610   3.152  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.209   0.350   6.230  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.377   0.226   7.501  1.00  0.00           C  
ATOM    112  CD  LYS A   8       5.853   1.578   7.970  1.00  0.00           C  
ATOM    113  CE  LYS A   8       4.422   1.477   8.480  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       4.180   2.369   9.650  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.005  -0.557   4.790  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.358   2.027   5.192  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.551  -0.636   5.954  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.067   0.970   6.448  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.539  -0.426   7.307  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.993  -0.201   8.280  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       6.485   1.941   8.767  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       5.884   2.271   7.142  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       3.750   1.757   7.682  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       4.229   0.456   8.770  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       5.016   2.384  10.269  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       3.365   2.025  10.198  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       3.982   3.337   9.327  1.00  0.00           H  
ATOM    128  N   THR A   9       7.139  -0.556   3.274  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.775  -0.958   2.021  1.00  0.00           C  
ATOM    130  C   THR A   9       6.710  -1.332   0.982  1.00  0.00           C  
ATOM    131  O   THR A   9       5.511  -1.193   1.235  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.734  -2.139   2.251  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.029  -3.370   2.284  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.535  -2.031   3.536  1.00  0.00           C  
ATOM    135  H   THR A   9       6.641  -1.227   3.782  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.339  -0.114   1.649  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.438  -2.177   1.430  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.448  -3.392   3.050  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.327  -1.310   3.407  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.960  -2.994   3.777  1.00  0.00           H  
ATOM    141 HG23 THR A   9       8.885  -1.714   4.339  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.150  -1.801  -0.186  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.234  -2.183  -1.264  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.277  -3.301  -0.838  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.057  -3.118  -0.830  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.023  -2.624  -2.504  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.367  -1.463  -3.418  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       8.419  -0.828  -3.199  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.586  -1.191  -4.354  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.117  -1.885  -0.331  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.651  -1.311  -1.517  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.942  -3.093  -2.189  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.432  -3.335  -3.063  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.834  -4.463  -0.497  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.026  -5.619  -0.090  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.385  -5.448   1.292  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.706  -6.357   1.775  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.880  -6.889  -0.112  1.00  0.00           C  
ATOM    159  CG  ARG A  11       5.993  -7.516  -1.493  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.403  -8.016  -1.770  1.00  0.00           C  
ATOM    161  NE  ARG A  11       7.798  -7.790  -3.161  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       8.240  -6.621  -3.633  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       8.342  -5.564  -2.832  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       8.579  -6.510  -4.914  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.809  -4.551  -0.530  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.234  -5.731  -0.816  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.874  -6.649   0.237  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.440  -7.617   0.554  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       5.309  -8.347  -1.558  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.733  -6.774  -2.235  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.091  -7.497  -1.120  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       7.441  -9.075  -1.562  1.00  0.00           H  
ATOM    173  HE  ARG A  11       7.728  -8.550  -3.776  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       8.087  -5.638  -1.869  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       8.674  -4.693  -3.193  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.503  -7.300  -5.523  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       8.910  -5.635  -5.271  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.559  -4.282   1.916  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.956  -4.030   3.220  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.477  -3.747   3.042  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.661  -4.047   3.915  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.635  -2.856   3.922  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.598  -3.303   5.003  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.142  -3.924   5.987  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.809  -3.028   4.867  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.069  -3.571   1.483  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.073  -4.921   3.821  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.183  -2.279   3.193  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.881  -2.232   4.376  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.139  -3.189   1.883  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.761  -2.889   1.553  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.121  -4.069   0.821  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.861  -3.895   0.097  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.696  -1.631   0.689  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.592  -0.452   1.196  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.837  -2.992   1.222  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.227  -2.714   2.476  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.646  -1.120   0.738  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.498  -1.916  -0.333  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.678  -5.276   1.017  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.155  -6.482   0.379  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.355  -6.618   0.604  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.060  -7.202  -0.222  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.880  -7.749   0.886  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.308  -8.218   2.218  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.812  -8.852  -0.160  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.460  -5.357   1.606  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.337  -6.394  -0.683  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.920  -7.501   1.041  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.712  -8.546   2.077  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.329  -7.403   2.926  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.900  -9.039   2.595  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       0.958  -9.810   0.316  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.586  -8.693  -0.897  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -0.154  -8.832  -0.642  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.847  -6.056   1.714  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.274  -6.091   2.029  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.090  -5.473   0.889  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.259  -5.807   0.699  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.556  -5.345   3.338  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.808  -5.904   4.539  1.00  0.00           C  
ATOM    222  SD  MET A  15      -2.736  -4.744   5.917  1.00  0.00           S  
ATOM    223  CE  MET A  15      -1.744  -5.672   7.086  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.237  -5.594   2.326  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.563  -7.127   2.145  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.272  -4.310   3.216  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.614  -5.395   3.547  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.304  -6.804   4.870  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -1.798  -6.144   4.237  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -0.979  -5.031   7.498  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -1.282  -6.507   6.582  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -2.375  -6.037   7.883  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.453  -4.578   0.122  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.102  -3.922  -1.006  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.028  -4.805  -2.254  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.020  -4.963  -2.967  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.440  -2.566  -1.283  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.502  -1.379  -2.172  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.519  -4.357   0.322  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.139  -3.764  -0.749  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.164  -2.112  -0.342  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.547  -2.719  -1.874  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.852  -5.384  -2.512  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.692  -6.246  -3.674  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.361  -6.982  -3.702  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.616  -6.978  -2.720  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.092  -5.227  -1.909  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.489  -6.975  -3.676  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.773  -5.642  -4.566  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.066  -7.608  -4.841  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.177  -8.350  -5.027  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.267  -7.454  -5.608  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.507  -7.441  -6.817  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.042  -9.578  -5.922  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.938  -9.358  -7.146  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.370 -10.077  -8.360  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.359  -9.828  -6.862  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.696  -7.556  -5.578  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.499  -8.686  -4.053  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.923  -9.916  -6.268  1.00  0.00           H  
ATOM    261  HB3 LEU A  18      -0.481 -10.360  -5.320  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.973  -8.302  -7.373  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       0.704 -10.146  -8.269  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -0.619  -9.525  -9.254  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.790 -11.070  -8.422  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.856  -9.107  -6.229  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.329 -10.784  -6.363  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.899  -9.924  -7.792  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.909  -6.697  -4.731  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.966  -5.787  -5.147  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.471  -4.358  -5.232  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.096  -3.889  -6.306  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.652  -6.753  -3.788  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.776  -5.838  -4.433  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.331  -6.088  -6.117  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.432  -3.681  -4.086  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.938  -2.312  -4.017  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.048  -1.313  -3.725  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.009  -1.624  -3.026  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.864  -2.182  -2.915  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.171  -3.524  -2.673  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.148  -1.105  -3.271  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.349  -4.172  -3.937  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.715  -4.122  -3.258  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.482  -2.069  -4.964  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.359  -1.887  -2.006  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.878  -4.204  -2.210  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.663  -3.374  -2.006  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -0.364  -1.148  -4.328  1.00  0.00           H  
ATOM    290 HG22 ILE A  20       0.257  -0.134  -3.025  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -1.058  -1.267  -2.712  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -0.119  -3.545  -4.786  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.417  -4.296  -3.864  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.117  -5.136  -4.065  1.00  0.00           H  
ATOM    295  N   SER A  21       2.885  -0.095  -4.237  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.850   0.968  -3.999  1.00  0.00           C  
ATOM    297  C   SER A  21       3.440   1.739  -2.749  1.00  0.00           C  
ATOM    298  O   SER A  21       2.278   2.127  -2.609  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.935   1.908  -5.203  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.273   1.198  -6.383  1.00  0.00           O  
ATOM    301  H   SER A  21       2.081   0.098  -4.765  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.816   0.514  -3.830  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.980   2.389  -5.349  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.691   2.656  -5.019  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.701   1.477  -7.102  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.376   1.932  -1.829  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.075   2.629  -0.582  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.466   4.105  -0.638  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.604   4.450  -0.961  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.772   1.944   0.597  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.960   2.219   2.206  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.282   1.582  -1.978  1.00  0.00           H  
ATOM    313  HA  CYS A  22       3.008   2.566  -0.429  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.800   0.879   0.422  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.783   2.317   0.673  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.513   4.964  -0.282  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.731   6.405  -0.246  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.111   6.813   1.172  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.619   5.985   1.922  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.472   7.145  -0.720  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.315   7.093   0.268  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.011   7.390  -0.410  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.461   8.820  -0.152  1.00  0.00           C  
ATOM    324  NZ  LYS A  23       0.020   9.758  -1.206  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.639   4.613  -0.009  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.551   6.643  -0.904  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.723   8.182  -0.891  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.144   6.707  -1.650  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.271   6.106   0.706  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.485   7.824   1.046  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.099   7.243  -1.474  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.759   6.712  -0.026  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.540   8.845  -0.127  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.074   9.139   0.806  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23       0.239  10.685  -0.786  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -0.713   9.885  -1.932  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       0.878   9.383  -1.659  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.863   8.077   1.524  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.170   8.616   2.851  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.517   7.792   3.969  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.634   8.271   4.683  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.717  10.079   2.949  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.716  11.046   2.335  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.900  10.735   2.196  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.243  12.233   1.968  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.468   8.664   0.869  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.238   8.578   2.970  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.775  10.192   2.434  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       3.586  10.339   3.988  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.290  12.417   2.108  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.866  12.875   1.570  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.957   6.547   4.093  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.432   5.638   5.093  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.086   5.046   4.707  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.363   4.542   5.570  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.648   6.236   3.472  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.138   4.833   5.234  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.322   6.170   6.026  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.737   5.100   3.415  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.451   4.561   2.963  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.542   3.919   1.581  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.620   3.808   1.004  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.616   5.662   2.971  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -0.998   6.103   4.365  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.630   5.225   5.237  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.720   7.388   4.813  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -1.975   5.614   6.515  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.065   7.786   6.091  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.691   6.896   6.938  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.032   7.289   8.214  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.348   5.510   2.762  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.161   3.800   3.669  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.244   6.524   2.439  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.507   5.296   2.483  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.852   4.223   4.903  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.228   8.082   4.147  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.461   4.913   7.176  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -0.841   8.790   6.421  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.965   7.118   8.365  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.608   3.481   1.067  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.684   2.829  -0.236  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.822   3.842  -1.368  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.562   4.821  -1.256  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.872   1.863  -0.269  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.416   0.128  -0.563  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.432   3.588   1.589  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.227   2.267  -0.380  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.389   1.909   0.676  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.546   2.163  -1.054  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.115   3.584  -2.464  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.159   4.449  -3.638  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.258   3.992  -4.601  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.025   4.806  -5.115  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.191   4.437  -4.357  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.110   5.580  -3.960  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.264   5.763  -4.929  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.129   6.433  -5.952  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.408   5.163  -4.614  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.444   2.779  -2.492  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.377   5.454  -3.308  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.695   3.508  -4.136  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.018   4.494  -5.419  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.536   6.494  -3.932  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.513   5.378  -2.978  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.446   4.644  -3.783  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.166   5.266  -5.225  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.313   2.679  -4.841  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.300   2.112  -5.742  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.971   0.674  -6.098  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.053   0.418  -6.880  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.668   2.086  -4.402  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.270   2.147  -5.269  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.328   2.700  -6.647  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.707  -0.266  -5.508  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.483  -1.690  -5.750  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.164  -2.154  -7.050  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.964  -1.547  -8.102  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.959  -2.502  -4.537  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.681  -2.169  -4.035  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.413   0.004  -4.885  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.417  -1.832  -5.860  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.882  -3.555  -4.763  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.323  -2.278  -3.694  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.958  -3.229  -6.979  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.649  -3.762  -8.153  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.125  -4.024  -7.846  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.444  -4.344  -6.680  1.00  0.00           O  
ATOM    428  CB  THR A  31      -3.961  -5.053  -8.638  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.789  -5.777  -9.536  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.579  -5.996  -7.512  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.950  -3.905  -8.777  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.082  -3.678  -6.122  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.587  -3.020  -8.936  1.00  0.00           H  
ATOM    434  HB  THR A  31      -3.053  -4.785  -9.160  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.296  -5.165 -10.075  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.516  -5.938  -7.337  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.844  -7.006  -7.785  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -4.109  -5.716  -6.613  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      -8.405   0.378  -3.418  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.676   1.482  -2.455  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.441   1.784  -1.598  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.333   1.307  -0.470  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.861   1.084  -1.557  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.851  -0.311  -1.283  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.212   1.437  -2.151  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.064  -0.443  -2.875  1.00  0.00           H  
ATOM      9  H2  THR A   1      -7.682   0.712  -4.086  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.295   0.157  -3.908  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.938   2.367  -3.015  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.771   1.609  -0.615  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.380  -0.778  -1.936  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.526   2.403  -1.782  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.938   0.690  -1.864  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.136   1.469  -3.227  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.487   2.583  -2.126  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.260   2.939  -1.402  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.437   4.136  -0.470  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.568   5.007  -0.383  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.300   3.270  -2.542  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.168   3.860  -3.602  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.521   3.199  -3.471  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.878   2.106  -0.826  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.558   3.975  -2.199  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.818   2.368  -2.885  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.258   4.926  -3.448  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.746   3.657  -4.575  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.307   3.936  -3.537  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.644   2.446  -4.235  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.557   4.156   0.242  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.847   5.221   1.188  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.465   4.778   2.600  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.629   5.410   3.245  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.328   5.600   1.126  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.573   7.057   0.790  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.009   7.638  -0.341  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.367   7.852   1.608  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.232   8.967  -0.646  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.594   9.181   1.309  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.025   9.735   0.182  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.248  11.061  -0.120  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.199   3.425   0.140  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.249   6.079   0.918  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.810   4.997   0.372  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.782   5.395   2.084  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.389   7.036  -0.988  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.812   7.417   2.490  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.785   9.402  -1.529  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.215   9.781   1.957  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.193  11.233  -0.137  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.068   3.675   3.099  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.783   3.150   4.426  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.688   2.073   4.432  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.468   1.424   5.457  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.129   2.549   4.818  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.706   2.039   3.535  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.079   2.843   2.416  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.522   3.935   5.119  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -7.978   1.750   5.530  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.754   3.314   5.253  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.468   0.992   3.419  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.778   2.177   3.538  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.614   2.183   1.698  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.824   3.458   1.934  1.00  0.00           H  
ATOM     66  N   VAL A   5      -4.998   1.880   3.297  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.939   0.876   3.224  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.578   1.515   3.478  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.008   2.162   2.600  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.915   0.130   1.863  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.900  -1.377   2.082  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.099   0.531   0.990  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.199   2.422   2.499  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.126   0.148   4.002  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.005   0.397   1.344  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -4.879  -1.782   1.871  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -3.636  -1.590   3.107  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.174  -1.829   1.423  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.025   0.036   0.033  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.096   1.602   0.842  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.020   0.240   1.475  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.069   1.334   4.695  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.772   1.892   5.081  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.361   0.913   4.780  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.120  -0.272   4.539  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.759   2.275   6.570  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.255   1.165   7.485  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -1.083  -0.021   7.199  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -1.875   1.545   8.597  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.579   0.811   5.347  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.615   2.785   4.495  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.251   2.521   6.859  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.386   3.141   6.712  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.980   2.505   8.766  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -2.204   0.850   9.204  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.597   1.416   4.799  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.772   0.575   4.528  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.079   1.355   4.646  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.085   2.586   4.740  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.699  -0.045   3.123  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.362   1.149   1.785  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.721   2.370   5.002  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.780  -0.221   5.258  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.645  -0.516   2.901  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.923  -0.797   3.101  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.185   0.612   4.605  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.526   1.188   4.668  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.262   0.910   3.351  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.914   1.794   2.795  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.306   0.615   5.859  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.458   0.429   7.111  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.116  -0.517   8.107  1.00  0.00           C  
ATOM    113  CE  LYS A   8       6.473  -0.407   9.482  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.395  -0.844  10.569  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.095  -0.358   4.511  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.424   2.256   4.789  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.717  -0.345   5.580  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.118   1.287   6.097  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.318   1.389   7.584  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.499   0.022   6.826  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.008  -1.531   7.749  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.164  -0.270   8.185  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       6.195   0.623   9.653  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       5.589  -1.025   9.502  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.891  -0.858  11.480  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       8.199  -0.188  10.643  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       7.757  -1.798  10.371  1.00  0.00           H  
ATOM    128  N   THR A   9       7.121  -0.324   2.849  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.735  -0.736   1.584  1.00  0.00           C  
ATOM    130  C   THR A   9       6.649  -1.130   0.572  1.00  0.00           C  
ATOM    131  O   THR A   9       5.455  -1.038   0.865  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.708  -1.907   1.800  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.279  -2.746   2.863  1.00  0.00           O  
ATOM    134  CG2 THR A   9      10.125  -1.461   2.103  1.00  0.00           C  
ATOM    135  H   THR A   9       6.572  -0.972   3.334  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.281   0.110   1.193  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.740  -2.501   0.897  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.365  -2.282   3.700  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.676  -2.282   2.537  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.101  -0.634   2.798  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.605  -1.148   1.188  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.067  -1.565  -0.620  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.126  -1.963  -1.674  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.236  -3.133  -1.236  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.008  -3.024  -1.233  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.882  -2.344  -2.953  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.191  -1.145  -3.828  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       8.169  -0.428  -3.530  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.455  -0.924  -4.814  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.030  -1.613  -0.801  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.496  -1.112  -1.887  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.814  -2.819  -2.685  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.282  -3.038  -3.524  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.866  -4.253  -0.878  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.141  -5.459  -0.451  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.462  -5.303   0.917  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.799  -6.229   1.387  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.090  -6.662  -0.406  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.419  -6.382   0.285  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.735  -7.435   1.336  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.961  -7.125   2.070  1.00  0.00           N  
ATOM    162  CZ  ARG A  11      10.194  -7.303   1.583  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.373  -7.808   0.364  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      11.249  -6.974   2.320  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.846  -4.275  -0.913  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.375  -5.658  -1.188  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.602  -7.464   0.122  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.295  -6.978  -1.417  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       8.205  -6.382  -0.456  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.373  -5.415   0.761  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       6.913  -7.487   2.034  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       7.851  -8.391   0.846  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.862  -6.758   2.974  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.584  -8.058  -0.197  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      11.298  -7.938   0.008  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      11.122  -6.595   3.237  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      12.173  -7.106   1.959  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.599  -4.135   1.544  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.973  -3.897   2.842  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.492  -3.633   2.650  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.670  -3.973   3.503  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.637  -2.726   3.568  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.733  -3.159   4.531  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.011  -4.375   4.629  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.318  -2.273   5.189  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.102  -3.419   1.120  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.089  -4.793   3.435  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.072  -2.061   2.839  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.885  -2.191   4.130  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.158  -3.055   1.500  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.779  -2.779   1.159  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.167  -3.972   0.420  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.832  -3.822  -0.282  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.694  -1.518   0.300  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.551  -0.321   0.868  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.860  -2.834   0.853  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.234  -2.619   2.077  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.652  -1.021   0.304  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.444  -1.797  -0.712  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.770  -5.164   0.589  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.277  -6.379  -0.056  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.220  -6.580   0.208  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.928  -7.160  -0.616  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.069  -7.625   0.407  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.643  -8.065   1.801  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.917  -8.758  -0.598  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.563  -5.226   1.164  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.426  -6.265  -1.121  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.115  -7.357   0.451  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.767  -7.244   2.492  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       1.253  -8.897   2.118  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.395  -8.367   1.783  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.029  -9.706  -0.092  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.678  -8.665  -1.360  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -0.059  -8.706  -1.057  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.700  -6.071   1.351  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.117  -6.169   1.703  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.985  -5.539   0.607  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.149  -5.906   0.438  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.384  -5.480   3.046  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.710  -6.162   4.229  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.813  -6.353   5.643  1.00  0.00           S  
ATOM    223  CE  MET A  15      -4.538  -7.953   5.294  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.091  -5.603   1.960  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.367  -7.217   1.786  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.025  -4.464   2.994  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.450  -5.467   3.224  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -2.372  -7.141   3.922  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -1.861  -5.568   4.532  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -4.639  -8.512   6.213  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -3.900  -8.496   4.612  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -5.511  -7.817   4.846  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.400  -4.597  -0.144  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.100  -3.924  -1.232  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.033  -4.759  -2.513  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.042  -4.924  -3.202  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.484  -2.538  -1.475  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.608  -1.349  -2.281  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.468  -4.351   0.037  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.133  -3.806  -0.942  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.189  -2.115  -0.527  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.608  -2.643  -2.101  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.847  -5.289  -2.827  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.693  -6.104  -4.025  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.356  -6.830  -4.094  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.603  -6.859  -3.119  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.075  -5.130  -2.241  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.485  -6.838  -4.049  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.787  -5.465  -4.891  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.067  -7.409  -5.259  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.179  -8.136  -5.483  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.257  -7.209  -6.040  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.484  -7.151  -7.251  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.046  -9.325  -6.425  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -1.316 -10.141  -6.161  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.585 -11.100  -7.310  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -1.203 -10.897  -4.844  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.702  -7.335  -5.990  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.512  -8.506  -4.527  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.087  -8.950  -7.438  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       0.804  -9.986  -6.340  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -2.158  -9.468  -6.087  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -2.651 -11.211  -7.445  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.148 -12.062  -7.087  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -1.147 -10.709  -8.217  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -0.163 -11.100  -4.632  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -1.743 -11.830  -4.915  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -1.621 -10.299  -4.048  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.903  -6.478  -5.143  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.947  -5.542  -5.536  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.425  -4.122  -5.612  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.051  -3.649  -6.686  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.655  -6.568  -4.200  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.750  -5.586  -4.814  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.330  -5.826  -6.505  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.361  -3.457  -4.459  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.837  -2.099  -4.380  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.926  -1.074  -4.088  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.858  -1.344  -3.335  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.770  -1.995  -3.270  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.119  -3.354  -3.015  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.277  -0.950  -3.623  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.403  -4.016  -4.272  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.643  -3.902  -3.632  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.370  -1.861  -5.323  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.262  -1.681  -2.367  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.852  -4.014  -2.562  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.709  -3.226  -2.337  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.122   0.037  -3.438  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.156  -1.102  -3.015  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.541  -1.041  -4.666  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.067  -4.979  -4.392  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -0.177  -3.397  -5.128  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.470  -4.143  -4.194  1.00  0.00           H  
ATOM    295  N   SER A  21       2.778   0.118  -4.660  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.728   1.197  -4.426  1.00  0.00           C  
ATOM    297  C   SER A  21       3.334   1.941  -3.156  1.00  0.00           C  
ATOM    298  O   SER A  21       2.174   2.322  -2.989  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.770   2.161  -5.614  1.00  0.00           C  
ATOM    300  OG  SER A  21       3.956   1.466  -6.835  1.00  0.00           O  
ATOM    301  H   SER A  21       1.998   0.284  -5.230  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.706   0.758  -4.286  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.841   2.707  -5.663  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.588   2.854  -5.480  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.752   1.785  -7.269  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.286   2.125  -2.248  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.002   2.802  -0.987  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.351   4.288  -1.046  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.465   4.665  -1.413  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.754   2.129   0.166  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.983   2.376   1.800  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.191   1.784  -2.421  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.943   2.708  -0.803  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.803   1.067  -0.015  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.756   2.529   0.214  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.389   5.118  -0.650  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.567   6.567  -0.613  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.979   6.980   0.795  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.508   6.156   1.534  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.273   7.275  -1.045  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.168   7.247   0.003  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.211   7.249  -0.637  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.899   8.597  -0.489  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -2.214   8.632  -1.189  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.537   4.741  -0.345  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.360   6.832  -1.293  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.500   8.307  -1.269  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.903   6.799  -1.940  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.274   6.354   0.599  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.263   8.117   0.635  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.109   7.022  -1.689  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.815   6.492  -0.162  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.057   8.792   0.562  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.258   9.362  -0.904  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.583   7.667  -1.310  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.107   9.070  -2.127  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.898   9.188  -0.637  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.734   8.245   1.150  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.073   8.787   2.468  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.436   7.969   3.602  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.564   8.450   4.329  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.636  10.257   2.566  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.722  11.158   3.136  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       4.997  12.228   2.595  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       5.347  10.732   4.232  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.319   8.831   0.508  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.143   8.738   2.567  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.385  10.617   1.579  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.765  10.327   3.201  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       5.082   9.870   4.615  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       6.049  11.302   4.614  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.881   6.729   3.724  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.372   5.826   4.739  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.028   5.219   4.374  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.322   4.714   5.250  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.565   6.414   3.094  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.088   5.028   4.882  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.268   6.369   5.666  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.660   5.262   3.086  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.372   4.709   2.653  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.444   4.061   1.270  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.513   3.964   0.673  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.705   5.801   2.672  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.087   6.232   4.069  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.651   5.329   4.960  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.879   7.536   4.499  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -1.993   5.710   6.241  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.221   7.928   5.779  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.780   7.011   6.647  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.121   7.396   7.923  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.258   5.673   2.422  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.096   3.948   3.367  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.343   6.668   2.142  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.595   5.429   2.185  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.819   4.311   4.640  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.441   8.251   3.817  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.426   4.988   6.917  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.054   8.946   6.096  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.045   7.187   8.088  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.711   3.605   0.779  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.802   2.945  -0.522  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.989   3.950  -1.655  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.726   4.929  -1.519  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.970   1.954  -0.527  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.486   0.230  -0.844  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.525   3.703   1.316  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.116   2.403  -0.685  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.463   1.983   0.432  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.672   2.243  -1.293  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.328   3.686  -2.779  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.425   4.545  -3.955  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.563   4.082  -4.865  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.404   4.881  -5.279  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.894   4.527  -4.732  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.826   5.678  -4.389  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.030   5.746  -5.311  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.938   6.243  -6.432  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.167   5.243  -4.843  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.231   2.882  -2.825  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.627   5.551  -3.620  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.409   3.603  -4.522  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.674   4.571  -5.785  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.278   6.605  -4.470  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.174   5.553  -3.374  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.171   4.860  -3.941  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.958   5.274  -5.422  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.571   2.783  -5.172  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.590   2.211  -6.031  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.275   0.770  -6.393  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.410   0.511  -7.230  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.868   2.203  -4.809  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.542   2.247  -5.522  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.653   2.793  -6.938  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.966  -0.167  -5.745  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.748  -1.592  -5.984  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.506  -2.074  -7.233  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.376  -1.477  -8.302  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -3.148  -2.392  -4.736  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.851  -2.083  -4.159  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.630   0.106  -5.080  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.691  -1.732  -6.155  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -3.061  -3.447  -4.949  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.478  -2.140  -3.928  1.00  0.00           H  
ATOM    424  N   THR A  31      -4.285  -3.155  -7.103  1.00  0.00           N  
ATOM    425  CA  THR A  31      -5.041  -3.699  -8.231  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.493  -3.205  -8.221  1.00  0.00           C  
ATOM    427  O   THR A  31      -7.286  -3.682  -9.061  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.999  -5.237  -8.206  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.883  -5.753  -7.224  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.620  -5.802  -7.919  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.826  -2.344  -7.375  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.353  -3.597  -6.236  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.568  -3.354  -9.139  1.00  0.00           H  
ATOM    434  HB  THR A  31      -5.312  -5.609  -9.170  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -6.777  -5.761  -7.571  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.870  -5.061  -8.157  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.458  -6.682  -8.523  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.546  -6.064  -6.874  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      -9.808   0.722  -1.779  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.869   1.675  -2.437  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.750   2.092  -1.481  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.835   1.843  -0.279  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.662   2.905  -2.900  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.238   3.578  -1.794  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.782   2.572  -3.865  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.428   0.327  -2.513  1.00  0.00           H  
ATOM      9  H2  THR A   1     -10.355   1.255  -1.071  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.239  -0.023  -1.328  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.434   1.187  -3.297  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.988   3.588  -3.399  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.241   4.525  -1.958  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.380   2.042  -4.716  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.252   3.486  -4.200  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.513   1.954  -3.369  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.678   2.727  -2.005  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.532   3.176  -1.194  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.884   4.335  -0.262  1.00  0.00           C  
ATOM     20  O   PRO A   2      -5.317   5.426  -0.350  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.492   3.616  -2.241  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.990   3.092  -3.545  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.482   3.048  -3.427  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -5.130   2.368  -0.592  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -4.424   4.694  -2.253  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.530   3.198  -1.993  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -4.697   3.756  -4.344  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.598   2.100  -3.717  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -6.911   4.008  -3.674  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.888   2.273  -4.060  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.808   4.067   0.648  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.242   5.042   1.635  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.875   4.537   3.030  1.00  0.00           C  
ATOM     34  O   TYR A   3      -6.096   5.174   3.738  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.749   5.294   1.527  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -9.100   6.635   0.922  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.865   6.896  -0.423  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.670   7.639   1.695  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.186   8.120  -0.979  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.994   8.865   1.145  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.751   9.101  -0.191  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.074  10.320  -0.741  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.198   3.170   0.669  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.711   5.964   1.447  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.191   4.524   0.911  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.186   5.249   2.515  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.422   6.126  -1.039  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.859   7.452   2.741  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.995   8.304  -2.026  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.436   9.632   1.763  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.283  10.733  -1.097  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.418   3.365   3.437  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.133   2.769   4.729  1.00  0.00           C  
ATOM     54  C   PRO A   4      -6.003   1.727   4.674  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.754   1.037   5.665  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.464   2.101   5.062  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -9.019   1.668   3.738  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.351   2.514   2.675  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.904   3.515   5.475  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.295   1.257   5.714  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -9.116   2.812   5.546  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.795   0.624   3.575  1.00  0.00           H  
ATOM     63  HG3 PRO A   4     -10.087   1.826   3.722  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.816   1.885   1.978  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -9.084   3.112   2.156  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.316   1.612   3.524  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.226   0.645   3.395  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.887   1.312   3.694  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.305   1.975   2.836  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.178  -0.024   1.993  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.370  -1.529   2.117  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.220   0.570   1.052  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.542   2.186   2.752  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.391  -0.131   4.131  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.199   0.150   1.568  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.434  -1.989   2.400  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.696  -1.930   1.168  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -5.115  -1.736   2.871  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.209   0.359   1.430  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.109   0.135   0.069  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.080   1.639   0.990  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.414   1.138   4.927  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -1.145   1.726   5.363  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.024   0.778   5.103  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.172  -0.415   4.862  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.197   2.100   6.851  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.671   0.961   7.737  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -0.874   0.137   8.185  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.974   0.908   7.997  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.933   0.604   5.562  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.989   2.625   4.786  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.207   2.388   7.174  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.866   2.936   6.979  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -3.555   1.597   7.610  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.302   0.181   8.566  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.241   1.322   5.156  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.454   0.525   4.928  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.725   1.353   5.121  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.673   2.571   5.311  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.463  -0.064   3.507  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.105   1.144   2.188  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.324   2.281   5.358  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.456  -0.285   5.642  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.442  -0.477   3.309  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.732  -0.856   3.441  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.865   0.668   5.038  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.178   1.297   5.163  1.00  0.00           C  
ATOM    108  C   LYS A   8       6.977   1.066   3.876  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.553   1.999   3.315  1.00  0.00           O  
ATOM    110  CB  LYS A   8       6.932   0.738   6.376  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.039   0.487   7.584  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.846   0.122   8.821  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.081  -1.378   8.914  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       8.484  -1.749   8.572  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.823  -0.295   4.867  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.028   2.360   5.296  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.397  -0.198   6.098  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       7.700   1.440   6.663  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.472   1.383   7.790  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.361  -0.323   7.355  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.800   0.626   8.778  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.305   0.448   9.698  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       6.868  -1.700   9.922  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.409  -1.877   8.230  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       8.536  -2.760   8.331  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       9.109  -1.566   9.382  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       8.814  -1.192   7.759  1.00  0.00           H  
ATOM    128  N   THR A   9       6.978  -0.187   3.402  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.666  -0.562   2.166  1.00  0.00           C  
ATOM    130  C   THR A   9       6.644  -0.963   1.093  1.00  0.00           C  
ATOM    131  O   THR A   9       5.434  -0.887   1.321  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.656  -1.710   2.423  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.173  -2.589   3.426  1.00  0.00           O  
ATOM    134  CG2 THR A   9      10.024  -1.229   2.857  1.00  0.00           C  
ATOM    135  H   THR A   9       6.484  -0.875   3.891  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.213   0.301   1.817  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.782  -2.276   1.509  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.504  -3.475   3.261  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.596  -0.937   1.988  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.539  -2.024   3.376  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.914  -0.381   3.515  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.130  -1.377  -0.081  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.249  -1.770  -1.188  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.348  -2.953  -0.816  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.120  -2.839  -0.835  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.074  -2.122  -2.433  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.661  -0.900  -3.116  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.887   0.019  -3.462  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.894  -0.863  -3.307  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.101  -1.409  -0.213  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.622  -0.923  -1.419  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.886  -2.774  -2.147  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.440  -2.636  -3.142  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.962  -4.091  -0.489  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.210  -5.300  -0.131  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.531  -5.198   1.243  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.907  -6.161   1.693  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.135  -6.521  -0.162  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.745  -6.786  -1.532  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.265  -6.759  -1.484  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.827  -8.078  -1.189  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       8.908  -9.077  -2.073  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       8.459  -8.918  -3.317  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       9.438 -10.242  -1.711  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.942  -4.124  -0.498  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.443  -5.437  -0.877  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.938  -6.371   0.544  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.570  -7.394   0.129  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       6.422  -7.756  -1.878  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       6.403  -6.025  -2.220  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.637  -6.425  -2.441  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.576  -6.066  -0.717  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.166  -8.228  -0.280  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       8.058  -8.047  -3.599  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       8.523  -9.671  -3.972  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       9.776 -10.369  -0.778  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       9.499 -10.991  -2.371  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.610  -4.033   1.892  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.962  -3.849   3.188  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.474  -3.636   2.976  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.653  -3.990   3.822  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.568  -2.664   3.945  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.571  -3.079   5.014  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.892  -4.284   5.113  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.038  -2.188   5.752  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.074  -3.280   1.482  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.104  -4.752   3.762  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.071  -2.019   3.243  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.774  -2.115   4.426  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.135  -3.083   1.813  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.752  -2.855   1.450  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.208  -4.058   0.673  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.768  -3.934  -0.068  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.631  -1.582   0.612  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.703  -0.468   1.146  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.838  -2.845   1.172  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.182  -2.737   2.360  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.559  -1.033   0.668  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.441  -1.854  -0.415  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.848  -5.230   0.849  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.423  -6.453   0.168  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.077  -6.707   0.362  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.730  -7.288  -0.506  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.236  -7.680   0.647  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.723  -8.193   1.987  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.214  -8.778  -0.407  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.621  -5.272   1.452  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.614  -6.320  -0.888  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.260  -7.370   0.783  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.361  -8.992   2.335  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -0.285  -8.562   1.872  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.732  -7.388   2.707  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.401  -9.733   0.062  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.980  -8.582  -1.143  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.248  -8.797  -0.889  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.621  -6.246   1.496  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.050  -6.397   1.785  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.892  -5.785   0.660  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.031  -6.194   0.433  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.400  -5.733   3.121  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.419  -6.699   4.295  1.00  0.00           C  
ATOM    222  SD  MET A  15      -4.114  -5.965   5.788  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.718  -5.010   6.378  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.053  -5.777   2.143  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.266  -7.453   1.847  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.673  -4.962   3.330  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.377  -5.280   3.039  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -4.013  -7.561   4.027  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.406  -7.012   4.502  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -3.036  -4.369   7.187  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.328  -4.406   5.573  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -1.947  -5.680   6.732  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.312  -4.808  -0.048  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.988  -4.144  -1.155  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.832  -4.956  -2.445  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.803  -5.159  -3.175  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.418  -2.733  -1.348  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.563  -1.564  -2.154  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.400  -4.530   0.183  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.038  -4.072  -0.910  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.161  -2.322  -0.384  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.523  -2.791  -1.955  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.611  -5.426  -2.718  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.371  -6.214  -3.919  1.00  0.00           C  
ATOM    245  C   GLY A  17      -0.993  -6.860  -3.950  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.264  -6.843  -2.956  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.871  -5.238  -2.099  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.117  -6.993  -3.977  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.473  -5.572  -4.782  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.636  -7.424  -5.105  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.657  -8.074  -5.290  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.693  -7.086  -5.816  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.955  -7.014  -7.019  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.532  -9.268  -6.239  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.089 -10.525  -5.624  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.596 -10.536  -5.832  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.546 -11.775  -6.216  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.254  -7.390  -5.855  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.983  -8.427  -4.325  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.069  -8.968  -7.084  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.520  -9.519  -6.592  1.00  0.00           H  
ATOM    262  HG  LEU A  18       0.099 -10.527  -4.559  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.989  -9.543  -5.675  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.052 -11.218  -5.129  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -1.819 -10.856  -6.840  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       0.797 -11.595  -7.252  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -0.149 -12.598  -6.153  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       1.443 -12.018  -5.667  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.266  -6.321  -4.899  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.268  -5.326  -5.258  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.677  -3.932  -5.312  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.302  -3.452  -6.383  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.996  -6.428  -3.967  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.061  -5.346  -4.525  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.677  -5.571  -6.227  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.561  -3.298  -4.147  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.975  -1.967  -4.050  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.012  -0.910  -3.691  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.929  -1.165  -2.913  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.863  -1.943  -2.977  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.255  -3.335  -2.792  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.213  -0.928  -3.337  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.202  -3.973  -4.086  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.851  -3.746  -3.325  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.532  -1.722  -5.002  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.308  -1.642  -2.046  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.997  -3.983  -2.338  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.598  -3.262  -2.135  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -1.125  -1.168  -2.810  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.393  -0.955  -4.401  1.00  0.00           H  
ATOM    291 HG23 ILE A  20       0.117   0.061  -3.052  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.327  -4.901  -4.236  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.002  -3.306  -4.910  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.261  -4.167  -4.037  1.00  0.00           H  
ATOM    295  N   SER A  21       2.840   0.290  -4.240  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.741   1.396  -3.947  1.00  0.00           C  
ATOM    297  C   SER A  21       3.264   2.106  -2.685  1.00  0.00           C  
ATOM    298  O   SER A  21       2.083   2.439  -2.563  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.805   2.375  -5.121  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.329   1.747  -6.279  1.00  0.00           O  
ATOM    301  H   SER A  21       2.075   0.440  -4.834  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.724   0.987  -3.768  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.812   2.738  -5.340  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.443   3.205  -4.856  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.328   2.370  -7.010  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.169   2.310  -1.736  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.808   2.954  -0.478  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.124   4.450  -0.488  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.258   4.859  -0.747  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.514   2.271   0.699  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.652   2.460   2.295  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.092   2.005  -1.875  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.742   2.835  -0.351  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.599   1.214   0.496  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.502   2.692   0.809  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.108   5.249  -0.168  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.233   6.698  -0.090  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.516   7.089   1.357  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.050   6.277   2.107  1.00  0.00           O  
ATOM    320  CB  LYS A  23       1.945   7.368  -0.599  1.00  0.00           C  
ATOM    321  CG  LYS A  23       2.190   8.539  -1.541  1.00  0.00           C  
ATOM    322  CD  LYS A  23       3.093   8.137  -2.696  1.00  0.00           C  
ATOM    323  CE  LYS A  23       2.582   8.676  -4.024  1.00  0.00           C  
ATOM    324  NZ  LYS A  23       2.765  10.149  -4.135  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.245   4.845   0.051  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.064   7.007  -0.701  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       1.356   6.631  -1.127  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.378   7.728   0.247  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.242   8.875  -1.936  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       2.658   9.340  -0.991  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       4.084   8.526  -2.518  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       3.132   7.058  -2.745  1.00  0.00           H  
ATOM    333  HE2 LYS A  23       3.124   8.194  -4.825  1.00  0.00           H  
ATOM    334  HE3 LYS A  23       1.531   8.444  -4.112  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23       2.202  10.635  -3.407  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23       2.457  10.478  -5.072  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       3.767  10.397  -4.005  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.162   8.321   1.730  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.369   8.847   3.084  1.00  0.00           C  
ATOM    340  C   ASN A  24       2.738   7.948   4.155  1.00  0.00           C  
ATOM    341  O   ASN A  24       1.789   8.337   4.840  1.00  0.00           O  
ATOM    342  CB  ASN A  24       2.800  10.270   3.192  1.00  0.00           C  
ATOM    343  CG  ASN A  24       3.766  11.326   2.684  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       4.098  11.360   1.498  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.221  12.199   3.579  1.00  0.00           N  
ATOM    346  H   ASN A  24       2.756   8.895   1.073  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.431   8.888   3.251  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       1.892  10.333   2.612  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.574  10.482   4.228  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.916  12.117   4.507  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.842  12.893   3.272  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.271   6.740   4.270  1.00  0.00           N  
ATOM    353  CA  GLY A  25       2.778   5.767   5.225  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.472   5.128   4.785  1.00  0.00           C  
ATOM    355  O   GLY A  25       0.742   4.579   5.612  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.010   6.498   3.670  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.523   4.993   5.349  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.623   6.257   6.175  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.166   5.198   3.481  1.00  0.00           N  
ATOM    360  CA  TYR A  26      -0.082   4.623   2.971  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.079   4.001   1.585  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.166   4.000   1.010  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -1.183   5.689   2.949  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.643   6.098   4.330  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -2.134   5.154   5.222  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.578   7.422   4.745  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.547   5.514   6.487  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.989   7.792   6.012  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.472   6.835   6.880  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.881   7.200   8.143  1.00  0.00           O  
ATOM    371  H   TYR A  26       1.782   5.648   2.860  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.378   3.844   3.656  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.814   6.570   2.445  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -2.039   5.304   2.413  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.190   4.120   4.912  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -1.198   8.169   4.064  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.921   4.762   7.165  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.932   8.827   6.317  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.752   6.836   8.320  1.00  0.00           H  
ATOM    380  N   CYS A  27      -1.024   3.455   1.066  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -1.038   2.802  -0.242  1.00  0.00           C  
ATOM    382  C   CYS A  27      -1.229   3.807  -1.376  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.977   4.777  -1.244  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.158   1.757  -0.292  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.586   0.060  -0.600  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.853   3.480   1.588  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -0.090   2.302  -0.375  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.682   1.758   0.652  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.850   2.017  -1.077  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.553   3.552  -2.496  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.646   4.409  -3.674  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.761   3.932  -4.604  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.667   4.690  -4.951  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.686   4.415  -4.428  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.585   5.585  -4.075  1.00  0.00           C  
ATOM    396  CD  GLN A  28       2.818   5.661  -4.957  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.719   5.921  -6.157  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       3.988   5.437  -4.369  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.017   2.755  -2.535  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.870   5.412  -3.343  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.215   3.501  -4.206  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.482   4.451  -5.486  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.023   6.500  -4.188  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       1.900   5.482  -3.047  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       3.997   5.237  -3.409  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.799   5.482  -4.920  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.668   2.663  -5.005  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.647   2.067  -5.898  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.269   0.642  -6.254  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.397   0.418  -7.095  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.915   2.121  -4.693  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.616   2.070  -5.415  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.701   2.653  -6.803  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.908  -0.322  -5.595  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.622  -1.737  -5.823  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.317  -2.256  -7.095  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.157  -1.672  -8.168  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -3.028  -2.547  -4.585  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.749  -2.280  -4.045  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.578  -0.076  -4.924  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.555  -1.831  -5.960  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.910  -3.600  -4.796  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.381  -2.279  -3.763  1.00  0.00           H  
ATOM    424  N   THR A  31      -4.076  -3.352  -6.978  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.774  -3.937  -8.125  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.267  -3.589  -8.108  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.709  -2.891  -7.168  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.577  -5.465  -8.145  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.422  -6.107  -7.201  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.152  -5.900  -7.849  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.982  -4.013  -9.041  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.168  -3.782  -6.106  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.337  -3.520  -9.021  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.833  -5.833  -9.129  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.455  -5.593  -6.392  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.125  -6.435  -6.909  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.514  -5.031  -7.785  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.801  -6.546  -8.640  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      -9.250  -0.227  -2.134  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.855   1.206  -2.253  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.663   1.522  -1.350  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.593   1.039  -0.219  1.00  0.00           O  
ATOM      5  CB  THR A   1     -10.058   2.082  -1.872  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.181   1.776  -2.684  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.793   3.571  -1.995  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.344  -0.447  -1.121  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.501  -0.799  -2.574  1.00  0.00           H  
ATOM     10  H3  THR A   1     -10.156  -0.350  -2.628  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.583   1.400  -3.280  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.323   1.879  -0.843  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.003   2.029  -3.595  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.560   4.118  -1.465  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.802   3.857  -3.036  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.828   3.802  -1.567  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.707   2.343  -1.837  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.512   2.724  -1.068  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.779   3.851  -0.070  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.982   4.783   0.061  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.548   3.176  -2.163  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.429   3.751  -3.219  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.712   2.961  -3.180  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -5.094   1.880  -0.533  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.870   3.917  -1.766  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.992   2.329  -2.532  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.624   4.792  -3.005  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.956   3.649  -4.185  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.561   3.618  -3.297  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.710   2.204  -3.951  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.891   3.742   0.648  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.260   4.726   1.654  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.838   4.237   3.037  1.00  0.00           C  
ATOM     34  O   TYR A   3      -6.051   4.897   3.718  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.766   4.991   1.618  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -9.123   6.450   1.431  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.694   7.412   2.336  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.892   6.863   0.349  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.020   8.745   2.169  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -10.221   8.194   0.176  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.784   9.130   1.089  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.111  10.456   0.920  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.472   2.969   0.510  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.732   5.643   1.431  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.200   4.433   0.801  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.204   4.656   2.546  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.095   7.108   3.182  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.234   6.129  -0.364  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.676   9.479   2.884  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.820   8.495  -0.671  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.817  10.692   1.526  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.349   3.063   3.472  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.016   2.485   4.766  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.844   1.497   4.699  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.568   0.800   5.677  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.309   1.760   5.125  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.855   1.286   3.815  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.291   2.191   2.741  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.808   3.247   5.502  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.090   0.934   5.787  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.988   2.446   5.609  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.545   0.265   3.640  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.933   1.348   3.827  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.774   1.608   1.994  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -9.080   2.771   2.288  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.152   1.435   3.552  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.022   0.522   3.406  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.710   1.252   3.670  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.183   1.945   2.801  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.970  -0.148   2.009  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.824  -1.656   2.150  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.204   0.194   1.179  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.402   2.015   2.793  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.134  -0.256   4.148  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.098   0.221   1.491  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -2.804  -1.896   2.407  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.081  -2.131   1.215  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.485  -2.011   2.927  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.084  -0.209   1.658  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.104  -0.232   0.192  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.301   1.268   1.098  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.196   1.091   4.886  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.943   1.731   5.290  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.252   0.831   4.987  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.089  -0.360   4.714  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.966   2.085   6.783  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.391   0.923   7.667  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.526   0.875   8.139  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.482  -0.019   7.897  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.671   0.526   5.528  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.842   2.640   4.718  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.022   2.397   7.086  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.656   2.902   6.938  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.405   0.079   7.493  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.737  -0.778   8.465  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.454   1.408   5.046  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.682   0.648   4.782  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.935   1.502   4.959  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.859   2.716   5.160  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.677   0.075   3.353  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.273   1.294   2.056  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.516   2.361   5.276  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.719  -0.172   5.484  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.659  -0.316   3.132  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.958  -0.728   3.289  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.088   0.842   4.848  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.386   1.499   4.950  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.161   1.291   3.642  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.705   2.239   3.074  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.185   0.950   6.141  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.378   0.840   7.428  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.580   2.053   8.323  1.00  0.00           C  
ATOM    113  CE  LYS A   8       6.008   1.825   9.715  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       4.535   2.055   9.763  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.063  -0.119   4.668  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.216   2.558   5.092  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.555  -0.031   5.888  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.026   1.604   6.324  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.330   0.758   7.180  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.692  -0.046   7.962  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.638   2.253   8.409  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.087   2.904   7.875  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       6.213   0.807  10.013  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.491   2.503  10.404  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       4.033   1.239   9.358  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       4.286   2.905   9.219  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       4.226   2.185  10.747  1.00  0.00           H  
ATOM    128  N   THR A   9       7.178   0.038   3.165  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.849  -0.322   1.914  1.00  0.00           C  
ATOM    130  C   THR A   9       6.816  -0.752   0.861  1.00  0.00           C  
ATOM    131  O   THR A   9       5.609  -0.698   1.107  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.861  -1.450   2.153  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.201  -2.664   2.472  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.842  -1.153   3.270  1.00  0.00           C  
ATOM    135  H   THR A   9       6.711  -0.661   3.663  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.372   0.552   1.553  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.431  -1.604   1.247  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.592  -3.384   1.970  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.845  -1.118   2.869  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.781  -1.926   4.021  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.601  -0.199   3.715  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.295  -1.171  -0.315  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.410  -1.598  -1.405  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.533  -2.788  -1.001  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.303  -2.685  -0.980  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.231  -1.955  -2.650  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.418  -0.772  -3.582  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       8.172   0.155  -3.220  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.809  -0.774  -4.672  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.264  -1.187  -0.456  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.767  -0.764  -1.644  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.205  -2.305  -2.344  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.726  -2.741  -3.192  1.00  0.00           H  
ATOM    154  N   ARG A  11       6.165  -3.921  -0.690  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.432  -5.133  -0.305  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.779  -5.026   1.082  1.00  0.00           C  
ATOM    157  O   ARG A  11       4.166  -5.990   1.548  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.361  -6.352  -0.345  1.00  0.00           C  
ATOM    159  CG  ARG A  11       5.953  -7.392  -1.379  1.00  0.00           C  
ATOM    160  CD  ARG A  11       4.929  -8.369  -0.819  1.00  0.00           C  
ATOM    161  NE  ARG A  11       4.591  -9.425  -1.777  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       5.365 -10.486  -2.031  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       6.534 -10.636  -1.411  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       4.967 -11.399  -2.913  1.00  0.00           N  
ATOM    165  H   ARG A  11       7.144  -3.947  -0.731  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.648  -5.282  -1.033  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       7.364  -6.022  -0.575  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.361  -6.824   0.627  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       5.524  -6.888  -2.232  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       6.830  -7.941  -1.688  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       5.332  -8.822   0.075  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       4.031  -7.824  -0.569  1.00  0.00           H  
ATOM    173  HE  ARG A  11       3.739  -9.341  -2.255  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       6.843  -9.954  -0.749  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       7.105 -11.434  -1.607  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       4.093 -11.293  -3.384  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       5.544 -12.194  -3.104  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.866  -3.858   1.728  1.00  0.00           N  
ATOM    179  CA  ASP A  12       4.242  -3.679   3.036  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.748  -3.485   2.858  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.950  -3.861   3.718  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.849  -2.490   3.786  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.863  -2.903   4.843  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.777  -4.041   5.352  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.740  -2.078   5.166  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.320  -3.103   1.309  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.408  -4.581   3.607  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.342  -1.843   3.079  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       4.057  -1.943   4.274  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.374  -2.927   1.707  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.979  -2.718   1.380  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.431  -3.927   0.615  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.557  -3.813  -0.112  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.818  -1.445   0.548  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.556  -0.380   1.084  1.00  0.00           S  
ATOM    196  H   CYS A  13       3.058  -2.674   1.053  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.431  -2.610   2.304  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.726  -0.864   0.609  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.640  -1.717  -0.482  1.00  0.00           H  
ATOM    200  N   VAL A  14       1.078  -5.095   0.788  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.651  -6.323   0.119  1.00  0.00           C  
ATOM    202  C   VAL A  14      -0.842  -6.592   0.342  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.499  -7.197  -0.505  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.485  -7.541   0.582  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       1.018  -8.052   1.939  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.442  -8.645  -0.466  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.861  -5.129   1.381  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.819  -6.187  -0.940  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.512  -7.223   0.685  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.866  -8.428   2.492  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.300  -8.847   1.798  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       0.559  -7.245   2.490  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       0.454  -8.692  -0.901  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.678  -9.591  -0.003  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       2.165  -8.431  -1.240  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.377  -6.115   1.474  1.00  0.00           N  
ATOM    217  CA  MET A  15      -2.798  -6.282   1.785  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.664  -5.710   0.657  1.00  0.00           C  
ATOM    219  O   MET A  15      -4.799  -6.142   0.454  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.143  -5.593   3.110  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.545  -6.559   4.214  1.00  0.00           C  
ATOM    222  SD  MET A  15      -5.262  -7.096   4.078  1.00  0.00           S  
ATOM    223  CE  MET A  15      -5.081  -8.556   3.055  1.00  0.00           C  
ATOM    224  H   MET A  15      -0.807  -5.627   2.105  1.00  0.00           H  
ATOM    225  HA  MET A  15      -2.996  -7.340   1.874  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.284  -5.033   3.449  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -3.964  -4.910   2.944  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -2.906  -7.428   4.166  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.412  -6.068   5.166  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -4.233  -9.131   3.394  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -4.927  -8.260   2.027  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -5.975  -9.158   3.126  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.111  -4.738  -0.078  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.813  -4.109  -1.190  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.657  -4.940  -2.467  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.634  -5.173  -3.181  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.274  -2.690  -1.415  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.447  -1.567  -2.245  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.202  -4.439   0.134  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -4.861  -4.053  -0.934  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.027  -2.252  -0.460  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.379  -2.742  -2.022  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.431  -5.393  -2.747  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.191  -6.197  -3.939  1.00  0.00           C  
ATOM    245  C   GLY A  17      -0.798  -6.809  -3.983  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.057  -6.766  -2.998  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.687  -5.182  -2.142  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -2.919  -6.994  -3.969  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.326  -5.573  -4.811  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.444  -7.373  -5.139  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.862  -7.995  -5.338  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.868  -6.986  -5.887  1.00  0.00           C  
ATOM    253  O   LEU A  18       2.103  -6.912  -7.095  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.750  -9.199  -6.273  1.00  0.00           C  
ATOM    255  CG  LEU A  18       0.266 -10.492  -5.611  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.595 -11.297  -6.575  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       1.449 -11.318  -5.128  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.072  -7.360  -5.879  1.00  0.00           H  
ATOM    259  HA  LEU A  18       1.210  -8.331  -4.375  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.068  -8.947  -7.071  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.724  -9.384  -6.701  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.342 -10.243  -4.752  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -0.318 -11.058  -7.591  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.635 -11.053  -6.418  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.442 -12.352  -6.400  1.00  0.00           H  
ATOM    266 HD21 LEU A  18       2.196 -10.663  -4.704  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       1.876 -11.859  -5.961  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       1.116 -12.019  -4.376  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.444  -6.209  -4.983  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.418  -5.196  -5.364  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.798  -3.815  -5.411  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.392  -3.347  -6.476  1.00  0.00           O  
ATOM    273  H   GLY A  19       2.194  -6.321  -4.046  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.224  -5.196  -4.645  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.815  -5.435  -6.339  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.692  -3.178  -4.246  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.080  -1.861  -4.141  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.101  -0.783  -3.795  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.996  -1.003  -2.982  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.985  -1.856  -3.053  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.407  -3.258  -2.856  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.113  -0.860  -3.394  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.060  -3.908  -4.142  1.00  0.00           C  
ATOM    284  H   ILE A  20       3.008  -3.616  -3.428  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.619  -1.624  -5.088  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.440  -1.545  -2.129  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       1.167  -3.892  -2.412  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.437  -3.199  -2.187  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.204   0.134  -3.114  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.012  -1.116  -2.854  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.310  -0.889  -4.455  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.116  -3.238  -4.970  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.113  -4.125  -4.073  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.488  -4.824  -4.299  1.00  0.00           H  
ATOM    295  N   SER A  21       2.937   0.394  -4.390  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.826   1.514  -4.110  1.00  0.00           C  
ATOM    297  C   SER A  21       3.347   2.225  -2.849  1.00  0.00           C  
ATOM    298  O   SER A  21       2.163   2.548  -2.722  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.871   2.486  -5.291  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.094   1.799  -6.511  1.00  0.00           O  
ATOM    301  H   SER A  21       2.188   0.520  -5.011  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.816   1.117  -3.935  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.931   3.016  -5.357  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.673   3.194  -5.139  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.562   2.193  -7.205  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.256   2.439  -1.904  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.895   3.084  -0.645  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.161   4.587  -0.673  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.272   5.032  -0.967  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.644   2.439   0.525  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.806   2.623   2.133  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.178   2.141  -2.046  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.836   2.931  -0.499  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.757   1.381   0.334  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.621   2.890   0.610  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.130   5.355  -0.328  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.213   6.808  -0.265  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.508   7.227   1.169  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.054   6.433   1.928  1.00  0.00           O  
ATOM    320  CB  LYS A  23       1.905   7.438  -0.766  1.00  0.00           C  
ATOM    321  CG  LYS A  23       2.114   8.594  -1.734  1.00  0.00           C  
ATOM    322  CD  LYS A  23       2.988   8.186  -2.907  1.00  0.00           C  
ATOM    323  CE  LYS A  23       4.240   9.046  -3.002  1.00  0.00           C  
ATOM    324  NZ  LYS A  23       5.314   8.384  -3.796  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.286   4.927  -0.080  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.029   7.130  -0.893  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       1.324   6.679  -1.268  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.345   7.805   0.081  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.152   8.915  -2.110  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       2.586   9.410  -1.208  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       3.281   7.154  -2.779  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       2.421   8.291  -3.819  1.00  0.00           H  
ATOM    333  HE2 LYS A  23       3.981   9.981  -3.475  1.00  0.00           H  
ATOM    334  HE3 LYS A  23       4.608   9.236  -2.005  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23       6.248   8.706  -3.472  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23       5.210   8.621  -4.804  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       5.258   7.351  -3.688  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.154   8.470   1.517  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.377   9.030   2.854  1.00  0.00           C  
ATOM    340  C   ASN A  24       2.783   8.148   3.963  1.00  0.00           C  
ATOM    341  O   ASN A  24       1.852   8.546   4.667  1.00  0.00           O  
ATOM    342  CB  ASN A  24       2.789  10.446   2.933  1.00  0.00           C  
ATOM    343  CG  ASN A  24       3.623  11.379   3.792  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       3.823  11.134   4.982  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.117  12.460   3.194  1.00  0.00           N  
ATOM    346  H   ASN A  24       2.740   9.029   0.850  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.442   9.093   3.000  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.734  10.863   1.939  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       1.795  10.394   3.350  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.919  12.596   2.244  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.656  13.079   3.730  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.331   6.947   4.094  1.00  0.00           N  
ATOM    353  CA  GLY A  25       2.876   5.997   5.091  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.595   5.285   4.689  1.00  0.00           C  
ATOM    355  O   GLY A  25       0.936   4.675   5.535  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.056   6.697   3.482  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.651   5.262   5.247  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.706   6.524   6.018  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.231   5.356   3.403  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.004   4.707   2.935  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.155   4.108   1.537  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.230   4.146   0.943  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -1.160   5.704   2.958  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.607   6.070   4.355  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -2.065   5.096   5.232  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.564   7.386   4.798  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.470   5.420   6.509  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.968   7.719   6.077  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.421   6.733   6.929  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.826   7.062   8.203  1.00  0.00           O  
ATOM    371  H   TYR A  26       1.793   5.851   2.764  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.219   3.907   3.623  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.861   6.611   2.455  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -2.006   5.272   2.442  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.105   4.069   4.900  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -1.210   8.156   4.129  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.818   4.645   7.174  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.929   8.748   6.404  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -2.340   6.536   8.842  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.941   3.537   1.033  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.962   2.904  -0.283  1.00  0.00           C  
ATOM    382  C   CYS A  27      -1.202   3.917  -1.398  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.985   4.855  -1.245  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.055   1.832  -0.331  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.441   0.151  -0.660  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.761   3.532   1.570  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -0.004   2.432  -0.440  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.572   1.810   0.617  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.759   2.081  -1.110  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.534   3.702  -2.530  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.680   4.571  -3.695  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.791   4.057  -4.608  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.706   4.796  -4.974  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.634   4.640  -4.478  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.445   5.894  -4.209  1.00  0.00           C  
ATOM    396  CD  GLN A  28       2.763   5.908  -4.961  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.852   6.434  -6.070  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       3.798   5.329  -4.359  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.063   2.926  -2.588  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.938   5.560  -3.347  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.239   3.785  -4.219  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.412   4.602  -5.533  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       0.867   6.754  -4.512  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       1.650   5.954  -3.150  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       3.657   4.931  -3.475  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.660   5.322  -4.827  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.686   2.777  -4.972  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.659   2.147  -5.843  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.220   0.748  -6.236  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.334   0.584  -7.077  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.928   2.253  -4.643  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.608   2.092  -5.332  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.772   2.743  -6.736  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.821  -0.258  -5.606  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.479  -1.653  -5.870  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.137  -2.163  -7.165  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.988  -1.541  -8.218  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.868  -2.514  -4.661  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.600  -2.315  -4.126  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.504  -0.057  -4.934  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.406  -1.703  -5.995  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.715  -3.554  -4.902  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.235  -2.251  -3.826  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.853  -3.292  -7.090  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.512  -3.867  -8.264  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.007  -3.538  -8.275  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.567  -3.256  -7.191  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.299  -5.392  -8.306  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.175  -6.060  -7.410  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -2.884  -5.820  -7.961  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.606  -3.567  -9.370  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.938  -3.751  -6.234  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.059  -3.430  -9.141  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.513  -5.742  -9.306  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.168  -5.617  -6.558  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.539  -6.540  -8.689  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.871  -6.268  -6.978  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.234  -4.959  -7.973  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      -9.412   0.006  -2.070  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.694   1.234  -2.519  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.551   1.586  -1.565  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.506   1.094  -0.438  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.690   2.400  -2.609  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.767   2.229  -1.695  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.274   2.581  -3.998  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.155  -0.201  -2.766  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.820   0.202  -1.132  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.718  -0.768  -2.022  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.281   1.043  -3.499  1.00  0.00           H  
ATOM     12  HB  THR A   1      -9.175   3.314  -2.350  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.482   1.746  -2.119  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.675   3.291  -4.549  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.286   2.949  -3.919  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.273   1.633  -4.516  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.608   2.448  -2.007  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.459   2.864  -1.190  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.795   3.978  -0.201  1.00  0.00           C  
ATOM     20  O   PRO A   2      -5.013   4.913  -0.011  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.467   3.354  -2.244  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.322   3.905  -3.334  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.586   3.082  -3.342  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -5.034   2.032  -0.643  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.832   4.116  -1.817  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.868   2.528  -2.593  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.551   4.940  -3.130  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.810   3.814  -4.281  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.447   3.722  -3.478  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.544   2.337  -4.122  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.948   3.859   0.447  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.378   4.835   1.435  1.00  0.00           C  
ATOM     33  C   TYR A   3      -7.006   4.354   2.835  1.00  0.00           C  
ATOM     34  O   TYR A   3      -6.268   5.030   3.552  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.885   5.073   1.335  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -9.266   6.537   1.269  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -9.368   7.300   2.426  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.519   7.157   0.051  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.713   8.636   2.372  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.864   8.494  -0.011  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.960   9.229   1.152  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.303  10.562   1.092  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.516   3.084   0.269  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.858   5.761   1.235  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.259   4.589   0.445  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.367   4.641   2.200  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -9.174   6.834   3.381  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.444   6.579  -0.858  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -9.787   9.212   3.283  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.058   8.957  -0.967  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -11.006  10.743   1.722  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.506   3.165   3.242  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.223   2.591   4.547  1.00  0.00           C  
ATOM     54  C   PRO A   4      -6.066   1.584   4.526  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.859   0.863   5.504  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.540   1.885   4.860  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -9.049   1.414   3.531  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.392   2.274   2.471  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -7.033   3.351   5.288  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.357   1.057   5.530  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -9.225   2.582   5.319  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.782   0.378   3.386  1.00  0.00           H  
ATOM     63  HG3 PRO A   4     -10.122   1.531   3.492  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.822   1.657   1.792  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -9.137   2.840   1.932  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.312   1.529   3.418  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.194   0.594   3.321  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.876   1.299   3.618  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.297   1.953   2.751  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.109  -0.097   1.937  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.049  -1.609   2.100  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.279   0.298   1.044  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.509   2.123   2.658  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.345  -0.172   4.069  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.194   0.219   1.457  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.274  -2.009   1.465  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -5.000  -2.040   1.823  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.830  -1.853   3.130  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -5.136  -0.114   0.057  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.339   1.375   0.978  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -6.199  -0.084   1.464  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.412   1.154   4.855  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -1.157   1.768   5.288  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.015   0.821   5.054  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.180  -0.371   4.806  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.221   2.166   6.769  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.675   1.032   7.671  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -0.862   0.238   8.143  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.979   0.950   7.918  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.925   0.617   5.491  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -1.005   2.655   4.694  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.238   2.479   7.089  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.907   2.991   6.880  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -3.573   1.615   7.510  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.294   0.226   8.498  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.233   1.355   5.137  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.436   0.539   4.933  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.722   1.331   5.161  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.702   2.550   5.350  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.466  -0.047   3.509  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.170   1.172   2.184  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.324   2.311   5.343  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.404  -0.276   5.641  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.438  -0.483   3.333  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.717  -0.820   3.423  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.841   0.609   5.106  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.169   1.192   5.264  1.00  0.00           C  
ATOM    108  C   LYS A   8       6.996   0.919   4.004  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.648   1.818   3.470  1.00  0.00           O  
ATOM    110  CB  LYS A   8       6.869   0.611   6.495  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.370   1.197   7.807  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.335   0.912   8.948  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.209   1.948  10.055  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       8.229   3.028   9.931  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.769  -0.351   4.934  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.056   2.259   5.386  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       6.707  -0.457   6.517  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       7.928   0.806   6.418  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.264   2.266   7.696  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.409   0.761   8.041  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.115  -0.064   9.355  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       8.344   0.925   8.565  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       6.225   2.389  10.009  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       7.335   1.454  11.007  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       7.899   3.889  10.414  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       8.398   3.251   8.929  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       9.126   2.725  10.363  1.00  0.00           H  
ATOM    128  N   THR A   9       6.940  -0.330   3.529  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.652  -0.747   2.322  1.00  0.00           C  
ATOM    130  C   THR A   9       6.647  -1.130   1.226  1.00  0.00           C  
ATOM    131  O   THR A   9       5.436  -1.011   1.420  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.588  -1.927   2.627  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.967  -1.936   3.995  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.859  -1.913   1.801  1.00  0.00           C  
ATOM    135  H   THR A   9       6.391  -0.989   3.998  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.240   0.092   1.977  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.067  -2.849   2.416  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.361  -2.492   4.493  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.715  -2.019   2.451  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.929  -0.978   1.264  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.839  -2.732   1.097  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.150  -1.577   0.072  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.283  -1.958  -1.048  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.366  -3.136  -0.694  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.140  -3.018  -0.773  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.109  -2.284  -2.305  1.00  0.00           C  
ATOM    147  CG  ASP A  10       8.339  -3.130  -2.020  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       9.309  -2.597  -1.440  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.333  -4.323  -2.385  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.121  -1.642  -0.033  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.659  -1.104  -1.267  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       6.487  -2.820  -3.004  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       7.432  -1.359  -2.761  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.953  -4.269  -0.304  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.168  -5.458   0.054  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.431  -5.300   1.392  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.760  -6.234   1.841  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.070  -6.695   0.101  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.363  -7.288  -1.269  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.856  -7.322  -1.557  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.147  -7.058  -2.966  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       8.066  -7.974  -3.935  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       7.693  -9.222  -3.658  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       8.354  -7.639  -5.188  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.931  -4.310  -0.256  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.429  -5.604  -0.722  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       7.008  -6.426   0.565  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.588  -7.453   0.701  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       5.978  -8.295  -1.303  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.874  -6.687  -2.022  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.344  -6.570  -0.954  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.239  -8.298  -1.295  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.419  -6.144  -3.203  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       7.469  -9.483  -2.718  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       7.634  -9.901  -4.390  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.632  -6.702  -5.405  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       8.294  -8.321  -5.917  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.515  -4.120   2.014  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.822  -3.879   3.276  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.347  -3.650   3.002  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.490  -3.987   3.818  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.415  -2.678   4.008  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.417  -3.085   5.070  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.593  -3.314   4.718  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       5.027  -3.169   6.253  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.020  -3.392   1.603  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.930  -4.761   3.891  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.911  -2.038   3.297  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.618  -2.128   4.487  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.063  -3.098   1.825  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.697  -2.851   1.411  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.152  -4.051   0.632  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.806  -3.917  -0.131  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.628  -1.587   0.555  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.659  -0.411   1.072  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.793  -2.872   1.211  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.099  -2.710   2.300  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.577  -1.077   0.602  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.427  -1.867  -0.469  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.768  -5.230   0.831  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.339  -6.450   0.152  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.167  -6.684   0.321  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.807  -7.276  -0.548  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.126  -7.681   0.655  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.631  -8.133   2.023  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.052  -8.813  -0.360  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.527  -5.278   1.452  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.550  -6.326  -0.901  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.163  -7.395   0.757  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.073  -8.944   1.902  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.146  -7.306   2.521  1.00  0.00           H  
ATOM    212 HG13 VAL A  14       1.469  -8.467   2.616  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.165  -9.760   0.146  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.843  -8.696  -1.086  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.096  -8.786  -0.863  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.730  -6.190   1.432  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.164  -6.322   1.692  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.973  -5.690   0.553  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.118  -6.070   0.309  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.532  -5.659   3.025  1.00  0.00           C  
ATOM    221  CG  MET A  15      -4.043  -6.634   4.075  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.472  -6.226   5.735  1.00  0.00           S  
ATOM    223  CE  MET A  15      -4.239  -7.534   6.690  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.171  -5.713   2.080  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.398  -7.375   1.743  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.658  -5.163   3.421  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.301  -4.922   2.845  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -5.123  -6.617   4.067  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.699  -7.627   3.825  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -3.977  -7.421   7.731  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -3.891  -8.491   6.331  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -5.312  -7.478   6.580  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.358  -4.728  -0.145  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.002  -4.047  -1.261  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.845  -4.859  -2.549  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.810  -5.040  -3.293  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.399  -2.649  -1.444  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.503  -1.460  -2.274  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.444  -4.471   0.099  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.055  -3.951  -1.032  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.155  -2.243  -0.473  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.493  -2.726  -2.031  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.631  -5.353  -2.805  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.391  -6.143  -4.005  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.039  -6.840  -4.006  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.344  -6.872  -2.988  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.896  -5.182  -2.177  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.165  -6.890  -4.088  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.446  -5.491  -4.866  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.668  -7.393  -5.160  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.601  -8.092  -5.321  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.695  -7.138  -5.794  1.00  0.00           C  
ATOM    253  O   LEU A  18       2.002  -7.061  -6.986  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.457  -9.260  -6.298  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.262 -10.492  -5.737  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.771 -10.296  -5.767  1.00  0.00           C  
ATOM    257  CD2 LEU A  18       0.132 -11.737  -6.518  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.261  -7.320  -5.926  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.883  -8.478  -4.354  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.086  -8.913  -7.164  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.445  -9.561  -6.609  1.00  0.00           H  
ATOM    262  HG  LEU A  18       0.035 -10.635  -4.708  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -2.181 -10.776  -6.644  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -1.999  -9.241  -5.796  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.209 -10.733  -4.882  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -0.467 -12.573  -6.191  1.00  0.00           H  
ATOM    267 HD22 LEU A  18       1.177 -11.953  -6.348  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -0.032 -11.567  -7.573  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.267  -6.411  -4.848  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.318  -5.455  -5.160  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.786  -4.040  -5.245  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.488  -3.547  -6.334  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.961  -6.520  -3.926  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.076  -5.502  -4.390  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.765  -5.719  -6.108  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.631  -3.401  -4.087  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.091  -2.049  -4.020  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.151  -1.026  -3.634  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.030  -1.304  -2.822  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.945  -1.973  -2.989  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.295  -3.343  -2.802  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.087  -0.933  -3.402  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.142  -3.985  -4.102  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.858  -3.858  -3.251  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.691  -1.796  -4.990  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.368  -1.667  -2.049  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       1.006  -4.005  -2.318  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.573  -3.238  -2.171  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -1.017  -1.126  -2.887  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.248  -0.991  -4.468  1.00  0.00           H  
ATOM    291 HG23 ILE A  20       0.271   0.052  -3.145  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.122  -3.342  -4.929  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.209  -4.132  -4.089  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.353  -4.938  -4.216  1.00  0.00           H  
ATOM    295  N   SER A  21       3.039   0.172  -4.201  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.966   1.251  -3.889  1.00  0.00           C  
ATOM    297  C   SER A  21       3.471   1.995  -2.655  1.00  0.00           C  
ATOM    298  O   SER A  21       2.297   2.367  -2.576  1.00  0.00           O  
ATOM    299  CB  SER A  21       4.104   2.213  -5.072  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.022   1.526  -6.310  1.00  0.00           O  
ATOM    301  H   SER A  21       2.300   0.341  -4.823  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.930   0.812  -3.670  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.314   2.946  -5.029  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.060   2.713  -5.014  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.180   1.719  -6.729  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.353   2.191  -1.681  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.970   2.869  -0.447  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.291   4.360  -0.495  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.431   4.760  -0.738  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.653   2.219   0.760  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.749   2.443   2.329  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.269   1.859  -1.787  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.903   2.757  -0.336  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.748   1.158   0.586  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.635   2.648   0.884  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.271   5.169  -0.224  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.402   6.616  -0.191  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.608   7.061   1.249  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.085   6.272   2.058  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.153   7.274  -0.796  1.00  0.00           C  
ATOM    321  CG  LYS A  23       2.469   8.385  -1.785  1.00  0.00           C  
ATOM    322  CD  LYS A  23       3.425   7.909  -2.866  1.00  0.00           C  
ATOM    323  CE  LYS A  23       4.734   8.682  -2.836  1.00  0.00           C  
ATOM    324  NZ  LYS A  23       5.648   8.279  -3.943  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.401   4.775  -0.011  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.268   6.897  -0.767  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       1.576   6.521  -1.310  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.555   7.692   0.001  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.551   8.712  -2.249  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       2.921   9.208  -1.254  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       3.634   6.860  -2.710  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       2.959   8.047  -3.830  1.00  0.00           H  
ATOM    333  HE2 LYS A  23       4.518   9.736  -2.927  1.00  0.00           H  
ATOM    334  HE3 LYS A  23       5.225   8.498  -1.890  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23       6.637   8.320  -3.623  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23       5.531   8.920  -4.752  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       5.434   7.309  -4.251  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.253   8.314   1.550  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.392   8.899   2.888  1.00  0.00           C  
ATOM    340  C   ASN A  24       2.734   8.030   3.972  1.00  0.00           C  
ATOM    341  O   ASN A  24       1.750   8.426   4.600  1.00  0.00           O  
ATOM    342  CB  ASN A  24       2.791  10.315   2.911  1.00  0.00           C  
ATOM    343  CG  ASN A  24       3.267  11.138   4.099  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       3.344  10.645   5.225  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       3.588  12.406   3.854  1.00  0.00           N  
ATOM    346  H   ASN A  24       2.895   8.866   0.846  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.445   8.970   3.098  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.072  10.834   2.007  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       1.715  10.241   2.956  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.505  12.740   2.937  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       3.894  12.958   4.606  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.290   6.842   4.163  1.00  0.00           N  
ATOM    353  CA  GLY A  25       2.779   5.901   5.143  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.489   5.228   4.706  1.00  0.00           C  
ATOM    355  O   GLY A  25       0.787   4.645   5.534  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.056   6.591   3.603  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.529   5.143   5.318  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.600   6.430   6.068  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.167   5.300   3.410  1.00  0.00           N  
ATOM    360  CA  TYR A  26      -0.065   4.686   2.911  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.112   4.077   1.523  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.195   4.127   0.941  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -1.199   5.715   2.894  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.666   6.113   4.276  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -2.164   5.162   5.157  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.605   7.433   4.701  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.587   5.514   6.422  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -2.027   7.794   5.967  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.517   6.831   6.824  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.939   7.186   8.084  1.00  0.00           O  
ATOM    371  H   TYR A  26       1.762   5.773   2.784  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.330   3.895   3.594  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.862   6.607   2.388  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -2.047   5.302   2.364  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.217   4.131   4.841  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -1.221   8.184   4.027  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.966   4.757   7.091  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.970   8.827   6.279  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.873   7.401   8.061  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.969   3.490   1.011  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.965   2.847  -0.299  1.00  0.00           C  
ATOM    382  C   CYS A  27      -1.114   3.862  -1.429  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.850   4.842  -1.309  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.101   1.822  -0.381  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.546   0.114  -0.675  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.795   3.480   1.538  1.00  0.00           H  
ATOM    387  HA  CYS A  27      -0.023   2.333  -0.413  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.652   1.832   0.547  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.764   2.096  -1.187  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.419   3.602  -2.535  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.476   4.468  -3.709  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.582   4.007  -4.658  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.465   4.782  -5.028  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.868   4.458  -4.444  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.738   5.666  -4.150  1.00  0.00           C  
ATOM    396  CD  GLN A  28       2.980   5.713  -5.021  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.951   6.235  -6.135  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.083   5.169  -4.516  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.137   2.795  -2.567  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.692   5.472  -3.378  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.413   3.571  -4.160  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.681   4.427  -5.508  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.160   6.561  -4.324  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.043   5.630  -3.114  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.037   4.772  -3.621  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.897   5.183  -5.061  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.511   2.734  -5.046  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.485   2.153  -5.951  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.120   0.725  -6.310  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.228   0.495  -7.128  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.777   2.176  -4.713  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.457   2.164  -5.479  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.523   2.743  -6.854  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.793  -0.234  -5.678  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.524  -1.650  -5.912  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.218  -2.151  -7.190  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.060  -1.553  -8.255  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.949  -2.463  -4.682  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.675  -2.184  -4.162  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.478   0.018  -5.026  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.458  -1.758  -6.042  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.835  -3.513  -4.896  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.310  -2.200  -3.852  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.976  -3.251  -7.088  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.672  -3.819  -8.241  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.137  -3.376  -8.279  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.693  -3.057  -7.204  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.578  -5.354  -8.219  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.481  -5.907  -7.276  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.194  -5.873  -7.878  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.716  -3.353  -9.385  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.068  -3.693  -6.223  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.181  -3.455  -9.132  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.839  -5.732  -9.198  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.940  -6.653  -7.671  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.482  -5.064  -7.928  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.915  -6.642  -8.582  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.200  -6.286  -6.879  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1      -9.278   0.191  -2.318  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.488   1.358  -2.805  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.338   1.683  -1.850  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.334   1.235  -0.704  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.422   2.570  -2.945  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.473   2.523  -1.988  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -10.042   2.690  -4.324  1.00  0.00           C  
ATOM      8  H1  THR A   1      -8.619  -0.601  -2.175  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.987  -0.038  -3.045  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.732   0.464  -1.423  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.079   1.112  -3.773  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.849   3.469  -2.765  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.224   2.043  -2.347  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.540   2.018  -5.005  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.936   3.705  -4.679  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.090   2.435  -4.274  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.342   2.468  -2.314  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.178   2.851  -1.501  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.448   4.041  -0.582  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.595   4.914  -0.408  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.143   3.209  -2.566  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.947   3.770  -3.690  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.268   3.042  -3.674  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.819   2.024  -0.902  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.452   3.937  -2.171  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.608   2.322  -2.869  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.100   4.828  -3.538  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.436   3.597  -4.627  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.080   3.736  -3.842  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.277   2.264  -4.423  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.631   4.055   0.023  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.011   5.115   0.944  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.718   4.685   2.381  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.970   5.358   3.093  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.492   5.463   0.780  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.779   6.951   0.786  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.044   7.827  -0.004  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.785   7.478   1.587  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.304   9.185   0.003  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -10.052   8.834   1.599  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.308   9.683   0.805  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.570  11.036   0.816  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.260   3.325  -0.141  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.415   5.986   0.713  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.843   5.060  -0.159  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.048   5.011   1.588  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.259   7.435  -0.632  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.367   6.812   2.207  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.722   9.850  -0.618  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.838   9.224   2.228  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.513  11.183   0.707  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.301   3.549   2.830  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.099   3.032   4.173  1.00  0.00           C  
ATOM     54  C   PRO A   4      -6.005   1.959   4.245  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.879   1.274   5.262  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.466   2.421   4.475  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.966   1.922   3.153  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.211   2.669   2.073  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.888   3.818   4.881  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.353   1.615   5.185  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -9.119   3.178   4.882  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.777   0.862   3.069  1.00  0.00           H  
ATOM     63  HG3 PRO A   4     -10.025   2.118   3.068  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.652   1.979   1.460  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.894   3.245   1.468  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.216   1.806   3.172  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.153   0.805   3.160  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.814   1.437   3.524  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.181   2.106   2.706  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.035   0.076   1.798  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.946  -1.429   2.011  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.207   0.416   0.883  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.347   2.375   2.378  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.396   0.068   3.913  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.123   0.397   1.319  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -2.915  -1.710   2.168  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.329  -1.939   1.139  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.531  -1.707   2.875  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.123   0.043   1.317  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.055  -0.040  -0.083  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.278   1.490   0.766  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.398   1.217   4.768  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -1.139   1.753   5.279  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.001   0.774   5.027  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.228  -0.410   4.772  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.274   2.047   6.781  1.00  0.00           C  
ATOM     87  CG  ASN A   6       0.022   2.464   7.459  1.00  0.00           C  
ATOM     88  OD1 ASN A   6       0.276   3.650   7.653  1.00  0.00           O  
ATOM     89  ND2 ASN A   6       0.837   1.487   7.845  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.959   0.677   5.362  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.930   2.674   4.757  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -1.980   2.844   6.911  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.641   1.164   7.273  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.566   0.560   7.677  1.00  0.00           H  
ATOM     95 HD22 ASN A   6       1.678   1.734   8.284  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.227   1.277   5.113  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.416   0.443   4.902  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.715   1.223   5.099  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.711   2.443   5.277  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.423  -0.167   3.489  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.155   1.038   2.146  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.330   2.228   5.335  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.384  -0.360   5.623  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.382  -0.632   3.316  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.653  -0.921   3.418  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.826   0.489   5.034  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.163   1.059   5.165  1.00  0.00           C  
ATOM    108  C   LYS A   8       6.979   0.730   3.910  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.614   1.607   3.323  1.00  0.00           O  
ATOM    110  CB  LYS A   8       6.858   0.519   6.419  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.234   1.008   7.718  1.00  0.00           C  
ATOM    112  CD  LYS A   8       7.002   2.188   8.298  1.00  0.00           C  
ATOM    113  CE  LYS A   8       8.019   1.741   9.339  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       7.844   2.452  10.639  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.743  -0.473   4.873  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.062   2.131   5.246  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       6.809  -0.560   6.406  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       7.894   0.823   6.402  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.217   1.316   7.524  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.236   0.200   8.435  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.522   2.694   7.498  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.300   2.867   8.759  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       7.903   0.679   9.503  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       9.010   1.938   8.961  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       8.765   2.566  11.109  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       7.215   1.907  11.263  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       7.428   3.393  10.481  1.00  0.00           H  
ATOM    128  N   THR A   9       6.932  -0.543   3.498  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.634  -1.013   2.304  1.00  0.00           C  
ATOM    130  C   THR A   9       6.625  -1.405   1.215  1.00  0.00           C  
ATOM    131  O   THR A   9       5.414  -1.245   1.394  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.535  -2.207   2.645  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.770  -3.386   2.824  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.357  -1.999   3.901  1.00  0.00           C  
ATOM    135  H   THR A   9       6.396  -1.184   4.007  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.246  -0.201   1.937  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.221  -2.370   1.827  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.355  -4.147   2.870  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.515  -0.943   4.057  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.309  -2.495   3.791  1.00  0.00           H  
ATOM    141 HG23 THR A   9       8.831  -2.415   4.749  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.125  -1.916   0.088  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.263  -2.321  -1.026  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.270  -3.415  -0.617  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.055  -3.211  -0.664  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.110  -2.808  -2.210  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.439  -1.703  -3.200  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       7.675  -0.555  -2.762  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       7.466  -1.989  -4.415  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.097  -2.019   0.000  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.705  -1.451  -1.336  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.037  -3.216  -1.837  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.567  -3.580  -2.734  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.790  -4.580  -0.226  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.943  -5.710   0.173  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.240  -5.489   1.521  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.526  -6.376   1.996  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.769  -6.999   0.225  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.035  -7.608  -1.145  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.526  -7.729  -1.426  1.00  0.00           C  
ATOM    161  NE  ARG A  11       7.803  -7.968  -2.843  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       7.797  -7.016  -3.782  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       7.517  -5.754  -3.463  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       8.071  -7.326  -5.044  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.765  -4.687  -0.214  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.183  -5.827  -0.586  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.719  -6.787   0.694  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.240  -7.728   0.821  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       5.591  -8.592  -1.182  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.585  -6.979  -1.900  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.012  -6.813  -1.124  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       7.921  -8.551  -0.848  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.007  -8.890  -3.111  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       7.306  -5.512  -2.516  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       7.516  -5.046  -4.170  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.281  -8.272  -5.294  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       8.069  -6.615  -5.747  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.396  -4.305   2.124  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.731  -4.017   3.390  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.264  -3.715   3.133  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.408  -3.958   3.985  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.396  -2.844   4.112  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.321  -3.288   5.235  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.020  -4.303   5.897  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.344  -2.609   5.458  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.931  -3.607   1.697  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.801  -4.899   4.009  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.975  -2.275   3.402  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.630  -2.210   4.533  1.00  0.00           H  
ATOM    190  N   CYS A  13       1.982  -3.213   1.931  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.623  -2.911   1.531  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.007  -4.108   0.799  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.932  -3.946   0.017  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.601  -1.669   0.637  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.691  -0.466   1.075  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.709  -3.066   1.290  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.049  -2.714   2.423  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.554  -1.166   0.708  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.435  -1.972  -0.385  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.540  -5.316   1.063  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.038  -6.538   0.433  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.484  -6.657   0.575  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.144  -7.258  -0.275  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.725  -7.796   1.018  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.070  -8.233   2.322  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.722  -8.927  -0.002  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.288  -5.387   1.695  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.280  -6.484  -0.619  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.753  -7.546   1.232  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.348  -7.374   2.824  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.811  -8.694   2.958  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.716  -8.945   2.112  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.537  -8.784  -0.696  1.00  0.00           H  
ATOM    214 HG22 VAL A  14      -0.214  -8.927  -0.540  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.845  -9.872   0.508  1.00  0.00           H  
ATOM    216  N   MET A  15      -2.036  -6.061   1.641  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.481  -6.078   1.877  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.227  -5.479   0.680  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.388  -5.809   0.434  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.826  -5.299   3.151  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.117  -5.808   4.398  1.00  0.00           C  
ATOM    222  SD  MET A  15      -2.766  -4.495   5.583  1.00  0.00           S  
ATOM    223  CE  MET A  15      -1.296  -5.139   6.379  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.458  -5.585   2.274  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.786  -7.106   1.999  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.555  -4.263   3.009  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.891  -5.361   3.319  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -3.744  -6.545   4.878  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.185  -6.267   4.104  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -0.673  -5.627   5.644  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -1.582  -5.852   7.139  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -0.748  -4.328   6.834  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.544  -4.604  -0.067  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.123  -3.968  -1.244  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.984  -4.875  -2.468  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.940  -5.048  -3.225  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.437  -2.620  -1.506  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.438  -1.444  -2.476  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.620  -4.384   0.178  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.172  -3.797  -1.050  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.211  -2.150  -0.560  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.513  -2.790  -2.044  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.795  -5.458  -2.655  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.576  -6.342  -3.792  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.247  -7.082  -3.741  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.556  -7.070  -2.719  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.066  -5.288  -2.019  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.374  -7.070  -3.820  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.611  -5.756  -4.699  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.894  -7.721  -4.856  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.353  -8.472  -4.972  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.479  -7.588  -5.504  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.779  -7.586  -6.700  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.170  -9.706  -5.866  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.573  -9.467  -7.187  1.00  0.00           C  
ATOM    256  CD1 LEU A  18       0.117 -10.202  -8.327  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.028  -9.906  -7.070  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.484  -7.675  -5.625  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.623  -8.801  -3.981  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       1.148 -10.100  -6.095  1.00  0.00           H  
ATOM    261  HB3 LEU A  18      -0.374 -10.450  -5.303  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.558  -8.412  -7.415  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       0.884  -9.570  -8.749  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -0.609 -10.445  -9.089  1.00  0.00           H  
ATOM    265 HD13 LEU A  18       0.563 -11.112  -7.953  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.508  -9.353  -6.276  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.069 -10.962  -6.849  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.537  -9.713  -8.002  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.083  -6.830  -4.601  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.168  -5.931  -4.970  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.683  -4.505  -5.112  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.379  -4.053  -6.218  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.779  -6.876  -3.673  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.933  -5.969  -4.207  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.591  -6.253  -5.909  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.575  -3.806  -3.983  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.081  -2.435  -3.967  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.182  -1.433  -3.642  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.114  -1.738  -2.901  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.954  -2.279  -2.921  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.238  -3.611  -2.689  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.032  -1.200  -3.346  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.218  -4.285  -3.966  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.806  -4.233  -3.131  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.674  -2.210  -4.941  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.404  -1.970  -1.994  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.912  -4.286  -2.173  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.631  -3.441  -2.073  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.366  -0.229  -3.093  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.970  -1.348  -2.831  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.193  -1.258  -4.411  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -1.288  -4.407  -3.945  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.254  -5.251  -4.049  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.059  -3.677  -4.814  1.00  0.00           H  
ATOM    295  N   SER A  21       3.047  -0.221  -4.174  1.00  0.00           N  
ATOM    296  CA  SER A  21       4.007   0.841  -3.908  1.00  0.00           C  
ATOM    297  C   SER A  21       3.535   1.645  -2.703  1.00  0.00           C  
ATOM    298  O   SER A  21       2.371   2.051  -2.640  1.00  0.00           O  
ATOM    299  CB  SER A  21       4.173   1.756  -5.127  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.006   1.039  -6.339  1.00  0.00           O  
ATOM    301  H   SER A  21       2.267  -0.029  -4.737  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.958   0.382  -3.673  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.436   2.545  -5.087  1.00  0.00           H  
ATOM    304  HB3 SER A  21       5.162   2.191  -5.114  1.00  0.00           H  
ATOM    305  HG  SER A  21       4.843   0.642  -6.594  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.419   1.852  -1.737  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.057   2.588  -0.531  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.467   4.056  -0.619  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.628   4.376  -0.879  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.686   1.942   0.708  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.774   2.263   2.253  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.325   1.491  -1.827  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.982   2.540  -0.436  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.727   0.871   0.567  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.689   2.322   0.832  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.502   4.940  -0.365  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.733   6.378  -0.370  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.014   6.835   1.056  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.463   6.028   1.864  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.524   7.115  -0.968  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.275   7.076  -0.097  1.00  0.00           C  
ATOM    322  CD  LYS A  23       0.021   7.348  -0.913  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -1.221   7.400  -0.034  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -2.414   7.901  -0.774  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.607   4.610  -0.137  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.606   6.582  -0.971  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.791   8.149  -1.128  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.284   6.667  -1.921  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.191   6.100   0.355  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.361   7.826   0.675  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.131   8.295  -1.420  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.097   6.560  -1.642  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.429   6.405   0.330  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -1.026   8.055   0.802  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -2.532   8.922  -0.612  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -3.270   7.409  -0.447  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -2.302   7.734  -1.795  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.757   8.113   1.344  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.982   8.705   2.670  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.276   7.918   3.785  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.356   8.417   4.439  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.511  10.166   2.676  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.415  11.068   3.496  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.616  11.160   3.239  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       3.843  11.744   4.487  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.416   8.678   0.641  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.044   8.685   2.855  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.498  10.534   1.660  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.514  10.215   3.086  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       2.880  11.626   4.635  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.406  12.335   5.029  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.721   6.685   3.977  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.161   5.808   4.987  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.851   5.166   4.561  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.130   4.623   5.398  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.447   6.357   3.402  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.875   5.027   5.202  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.993   6.381   5.887  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.527   5.220   3.264  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.270   4.635   2.785  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.418   3.964   1.419  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.513   3.883   0.868  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.819   5.711   2.728  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.294   6.164   4.089  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.911   5.274   4.961  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.126   7.479   4.503  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.346   5.683   6.206  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.559   7.895   5.747  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.168   6.994   6.595  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.600   7.405   7.834  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.135   5.663   2.626  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.031   3.885   3.500  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.435   6.574   2.205  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.673   5.321   2.191  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.049   4.249   4.653  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.648   8.183   3.837  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.821   4.977   6.869  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.419   8.922   6.051  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.867   7.385   8.453  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.704   3.473   0.889  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.726   2.791  -0.403  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.810   3.781  -1.563  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.548   4.765  -1.503  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.915   1.828  -0.471  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.450   0.087  -0.721  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.543   3.564   1.389  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.188   2.225  -0.493  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.473   1.888   0.450  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.554   2.116  -1.289  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.058   3.496  -2.625  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.048   4.337  -3.817  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.111   3.870  -4.812  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.877   4.674  -5.344  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.331   4.294  -4.480  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.267   5.403  -4.033  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.445   5.584  -4.973  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.336   6.254  -5.999  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.580   4.983  -4.629  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.499   2.689  -2.614  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.266   5.351  -3.517  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.796   3.348  -4.251  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.203   4.366  -5.546  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.714   6.330  -3.991  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.644   5.164  -3.049  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.599   4.464  -3.798  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.355   5.087  -5.222  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.139   2.557  -5.055  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.091   1.972  -5.982  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.742   0.531  -6.309  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.804   0.273  -7.064  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.498   1.974  -4.597  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.078   2.006  -5.540  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.094   2.549  -6.895  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.485  -0.405  -5.723  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.246  -1.832  -5.936  1.00  0.00           C  
ATOM    416  C   CYS A  30      -2.869  -2.310  -7.261  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.623  -1.714  -8.311  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.785  -2.625  -4.737  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.528  -2.276  -4.328  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.207  -0.131  -5.123  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.178  -1.976  -5.993  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.701  -3.681  -4.945  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.190  -2.390  -3.868  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.668  -3.384  -7.214  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.308  -3.925  -8.413  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.798  -4.167  -8.164  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.129  -4.967  -7.262  1.00  0.00           O  
ATOM    428  CB  THR A  31      -3.608  -5.225  -8.860  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.423  -5.967  -9.755  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.239  -6.150  -7.713  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.621  -3.547  -8.870  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.834  -3.822  -6.358  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.207  -3.188  -9.197  1.00  0.00           H  
ATOM    434  HB  THR A  31      -2.695  -4.965  -9.377  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -4.795  -5.380 -10.417  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.494  -7.166  -7.974  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -3.781  -5.859  -6.826  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.177  -6.083  -7.524  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      -9.430   2.946  -2.897  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.745   1.690  -2.463  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.532   1.977  -1.570  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.461   1.471  -0.452  1.00  0.00           O  
ATOM      5  CB  THR A   1      -8.317   0.881  -3.700  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.847   1.443  -4.890  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.755  -0.568  -3.641  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.134   3.709  -2.257  1.00  0.00           H  
ATOM      9  H2  THR A   1     -10.455   2.780  -2.831  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.146   3.146  -3.876  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.454   1.107  -1.896  1.00  0.00           H  
ATOM     12  HB  THR A   1      -7.239   0.896  -3.770  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.424   1.038  -5.653  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.025  -1.143  -3.091  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.842  -0.961  -4.644  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.713  -0.635  -3.146  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.557   2.793  -2.039  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.356   3.122  -1.258  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.577   4.254  -0.253  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.712   5.112  -0.067  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.366   3.546  -2.340  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -5.211   4.171  -3.396  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.538   3.452  -3.365  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.973   2.260  -0.728  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.659   4.252  -1.930  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.843   2.679  -2.716  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.350   5.220  -3.178  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.741   4.049  -4.361  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.349   4.160  -3.453  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.585   2.722  -4.158  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.729   4.232   0.410  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.055   5.235   1.412  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.674   4.729   2.801  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.899   5.375   3.508  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.543   5.581   1.364  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.853   6.996   1.803  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -9.009   7.306   3.148  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -8.989   8.021   0.874  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.292   8.596   3.556  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.272   9.313   1.273  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.423   9.597   2.615  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.706  10.883   3.016  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.368   3.515   0.232  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.478   6.123   1.194  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.900   5.457   0.353  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.080   4.907   2.014  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.905   6.523   3.883  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -8.870   7.797  -0.176  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -9.409   8.817   4.606  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.374  10.097   0.536  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.451  10.876   3.623  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.206   3.554   3.214  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.914   2.965   4.509  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.786   1.927   4.457  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.573   1.194   5.426  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.242   2.294   4.850  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.816   1.871   3.530  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.134   2.694   2.458  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.684   3.716   5.250  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.064   1.444   5.494  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.887   3.001   5.350  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.622   0.821   3.370  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.879   2.058   3.521  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.595   2.049   1.779  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.859   3.283   1.920  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.063   1.858   3.331  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -3.973   0.897   3.195  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.625   1.569   3.433  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.068   2.209   2.542  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -3.963   0.201   1.812  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -3.894  -1.309   1.979  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.184   0.593   0.982  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.265   2.464   2.580  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.112   0.137   3.951  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.076   0.516   1.281  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -2.866  -1.609   2.119  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.292  -1.788   1.097  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.476  -1.603   2.841  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.077   0.206   1.450  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.092   0.183  -0.012  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.252   1.672   0.921  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.111   1.412   4.649  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.822   1.992   5.026  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.313   1.013   4.740  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.073  -0.172   4.496  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -0.811   2.385   6.508  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.239   1.251   7.423  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -2.415   1.126   7.763  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -0.286   0.415   7.825  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.609   0.887   5.308  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.673   2.877   4.428  1.00  0.00           H  
ATOM     92  HB2 ASN A   6       0.189   2.686   6.785  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -1.482   3.216   6.655  1.00  0.00           H  
ATOM     94 HD21 ASN A   6       0.630   0.571   7.514  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -0.540  -0.325   8.415  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.549   1.511   4.783  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.721   0.664   4.530  1.00  0.00           C  
ATOM     98  C   CYS A   7       4.034   1.434   4.652  1.00  0.00           C  
ATOM     99  O   CYS A   7       4.051   2.661   4.783  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.653   0.036   3.128  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.317   1.224   1.785  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.673   2.465   4.992  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.717  -0.129   5.264  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.600  -0.434   2.910  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.878  -0.716   3.107  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.131   0.683   4.573  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.478   1.237   4.628  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.201   0.922   3.317  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.800   1.801   2.697  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.255   0.660   5.817  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.470   0.659   7.122  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.516  -0.703   7.803  1.00  0.00           C  
ATOM    113  CE  LYS A   8       7.525  -0.725   8.941  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       6.955  -0.180  10.206  1.00  0.00           N  
ATOM    115  H   LYS A   8       5.028  -0.281   4.448  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.398   2.310   4.737  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.537  -0.357   5.588  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.151   1.246   5.963  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       6.894   1.396   7.786  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       5.441   0.910   6.912  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       5.537  -0.929   8.198  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.793  -1.450   7.074  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       7.836  -1.745   9.109  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       8.382  -0.131   8.658  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.651   0.806  10.067  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       7.669  -0.206  10.962  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       6.133  -0.746  10.502  1.00  0.00           H  
ATOM    128  N   THR A   9       7.114  -0.345   2.896  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.726  -0.807   1.650  1.00  0.00           C  
ATOM    130  C   THR A   9       6.639  -1.201   0.640  1.00  0.00           C  
ATOM    131  O   THR A   9       5.445  -1.054   0.914  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.666  -1.996   1.913  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.934  -3.201   2.079  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.543  -1.814   3.138  1.00  0.00           C  
ATOM    135  H   THR A   9       6.610  -0.988   3.434  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.299   0.011   1.240  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.318  -2.115   1.059  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.382  -3.138   2.865  1.00  0.00           H  
ATOM    139 HG21 THR A   9       9.332  -2.598   3.851  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.340  -0.853   3.588  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.582  -1.862   2.847  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.056  -1.698  -0.525  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.113  -2.104  -1.571  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.193  -3.238  -1.101  1.00  0.00           C  
ATOM    145  O   ASP A  10       3.965  -3.108  -1.134  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.862  -2.529  -2.846  1.00  0.00           C  
ATOM    147  CG  ASP A  10       8.019  -3.473  -2.573  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       9.095  -2.993  -2.160  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       7.849  -4.695  -2.773  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.019  -1.790  -0.688  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.502  -1.245  -1.803  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       6.172  -3.025  -3.511  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       7.250  -1.646  -3.337  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.790  -4.351  -0.672  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.029  -5.517  -0.208  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.351  -5.291   1.147  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.653  -6.176   1.647  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.944  -6.741  -0.121  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.237  -6.501   0.647  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.459  -6.687  -0.241  1.00  0.00           C  
ATOM    161  NE  ARG A  11       9.209  -7.895   0.105  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       9.877  -8.059   1.251  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       9.907  -7.086   2.160  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      10.518  -9.200   1.486  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.769  -4.393  -0.674  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.262  -5.718  -0.941  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.407  -7.535   0.371  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.197  -7.055  -1.121  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.237  -5.493   1.034  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.292  -7.203   1.467  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.134  -6.759  -1.269  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       9.104  -5.828  -0.130  1.00  0.00           H  
ATOM    173  HE  ARG A  11       9.210  -8.625  -0.549  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.430  -6.224   1.990  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      10.408  -7.216   3.016  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      10.499  -9.934   0.808  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      11.019  -9.324   2.343  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.525  -4.108   1.733  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.897  -3.802   3.016  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.420  -3.529   2.808  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.597  -3.785   3.688  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.565  -2.604   3.688  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.542  -3.014   4.774  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.120  -3.707   5.723  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.728  -2.638   4.676  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.057  -3.424   1.284  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.003  -4.669   3.650  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.101  -2.035   2.945  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.804  -1.982   4.134  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.088  -3.032   1.618  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.710  -2.752   1.269  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.075  -3.966   0.585  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.898  -3.828  -0.156  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.637  -1.528   0.357  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.577  -0.284   0.886  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.790  -2.868   0.952  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.170  -2.544   2.182  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.606  -1.051   0.330  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.370  -1.847  -0.639  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.630  -5.162   0.844  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.114  -6.398   0.261  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.396  -6.535   0.493  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.100  -7.145  -0.313  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.855  -7.636   0.817  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.303  -8.053   2.175  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.791  -8.784  -0.179  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.403  -5.214   1.447  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.292  -6.354  -0.805  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.893  -7.370   0.951  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       1.095  -8.486   2.768  1.00  0.00           H  
ATOM    211 HG12 VAL A  14      -0.484  -8.780   2.039  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.091  -7.186   2.686  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       0.919  -9.722   0.341  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.580  -8.667  -0.909  1.00  0.00           H  
ATOM    215 HG23 VAL A  14      -0.165  -8.777  -0.679  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.889  -5.937   1.587  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.318  -5.966   1.904  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.134  -5.378   0.747  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.302  -5.722   0.565  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.597  -5.183   3.192  1.00  0.00           C  
ATOM    221  CG  MET A  15      -4.375  -5.975   4.231  1.00  0.00           C  
ATOM    222  SD  MET A  15      -4.027  -5.438   5.916  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.590  -6.437   6.302  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.281  -5.451   2.181  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.605  -6.998   2.046  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -2.656  -4.884   3.631  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.166  -4.298   2.945  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -5.431  -5.852   4.040  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -4.114  -7.020   4.138  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -1.859  -5.832   6.820  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.159  -6.817   5.387  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -2.884  -7.263   6.931  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.502  -4.496  -0.035  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.150  -3.867  -1.180  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.071  -4.774  -2.409  1.00  0.00           C  
ATOM    236  O   CYS A  16      -5.070  -4.971  -3.104  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.492  -2.514  -1.482  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.560  -1.347  -2.389  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.569  -4.266   0.162  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.189  -3.707  -0.928  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.214  -2.043  -0.551  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.601  -2.676  -2.074  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.885  -5.331  -2.672  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.724  -6.212  -3.820  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.383  -6.928  -3.850  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.626  -6.898  -2.878  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.120  -5.144  -2.085  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.509  -6.954  -3.800  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.825  -5.627  -4.723  1.00  0.00           H  
ATOM    250  N   LEU A  18      -1.092  -7.566  -4.984  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.158  -8.294  -5.177  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.225  -7.390  -5.788  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.443  -7.387  -7.001  1.00  0.00           O  
ATOM    254  CB  LEU A  18      -0.056  -9.541  -6.048  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.940  -9.345  -7.286  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.359 -10.089  -8.479  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.364  -9.810  -7.007  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.732  -7.533  -5.712  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.499  -8.607  -4.203  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.911  -9.889  -6.377  1.00  0.00           H  
ATOM    261  HB3 LEU A  18      -0.503 -10.307  -5.434  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.973  -8.294  -7.534  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       0.719 -10.109  -8.401  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -0.644  -9.585  -9.391  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.738 -11.101  -8.493  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.360 -10.865  -6.776  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.976  -9.635  -7.879  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.764  -9.259  -6.169  1.00  0.00           H  
ATOM    269  N   GLY A  19       1.875  -6.617  -4.929  1.00  0.00           N  
ATOM    270  CA  GLY A  19       2.914  -5.696  -5.374  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.396  -4.278  -5.475  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.002  -3.830  -6.553  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.636  -6.665  -3.982  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.733  -5.725  -4.670  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.272  -6.010  -6.343  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.362  -3.582  -4.340  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.850  -2.220  -4.286  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.955  -1.201  -4.037  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.944  -1.495  -3.370  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.795  -2.084  -3.166  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.126  -3.432  -2.887  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.242  -1.030  -3.523  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.410  -4.111  -4.129  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.662  -4.005  -3.509  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.372  -2.001  -5.230  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.298  -1.766  -2.272  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.852  -4.094  -2.425  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.697  -3.283  -2.206  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -0.460  -1.081  -4.579  1.00  0.00           H  
ATOM    290 HG22 ILE A  20       0.142  -0.050  -3.281  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -1.147  -1.209  -2.961  1.00  0.00           H  
ATOM    292 HD11 ILE A  20      -0.201  -3.499  -4.994  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -1.475  -4.244  -4.034  1.00  0.00           H  
ATOM    294 HD13 ILE A  20       0.065  -5.072  -4.247  1.00  0.00           H  
ATOM    295  N   SER A  21       2.762   0.008  -4.556  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.724   1.083  -4.361  1.00  0.00           C  
ATOM    297  C   SER A  21       3.334   1.879  -3.122  1.00  0.00           C  
ATOM    298  O   SER A  21       2.178   2.283  -2.976  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.781   2.000  -5.585  1.00  0.00           C  
ATOM    300  OG  SER A  21       3.855   1.251  -6.787  1.00  0.00           O  
ATOM    301  H   SER A  21       1.941   0.187  -5.061  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.696   0.637  -4.201  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.894   2.614  -5.614  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.653   2.632  -5.516  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.159   1.533  -7.386  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.287   2.085  -2.220  1.00  0.00           N  
ATOM    307  CA  CYS A  22       4.012   2.817  -0.989  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.405   4.288  -1.111  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.551   4.614  -1.425  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.739   2.171   0.196  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.934   2.454   1.808  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.186   1.727  -2.377  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.949   2.761  -0.809  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.793   1.104   0.041  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.741   2.571   0.256  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.445   5.166  -0.821  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.664   6.608  -0.849  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.974   7.076   0.571  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.507   6.292   1.349  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.442   7.331  -1.449  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.106   6.932  -0.837  1.00  0.00           C  
ATOM    322  CD  LYS A  23       0.593   7.992   0.120  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.926   8.082   0.100  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -1.430   8.773  -1.120  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.568   4.831  -0.546  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.525   6.809  -1.463  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.567   8.394  -1.321  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.403   7.115  -2.507  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       0.385   6.798  -1.631  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.227   6.005  -0.301  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.918   7.744   1.119  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       1.005   8.948  -0.166  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.333   7.082   0.129  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -1.252   8.627   0.973  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -0.764   9.518  -1.413  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -2.354   9.209  -0.928  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -1.535   8.093  -1.900  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.665   8.335   0.888  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.920   8.926   2.217  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.356   8.074   3.363  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.445   8.490   4.080  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.348  10.352   2.308  1.00  0.00           C  
ATOM    343  CG  ASN A  24       2.043  10.529   1.553  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       2.039  10.900   0.380  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       0.928  10.258   2.223  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.275   8.888   0.208  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.988   8.981   2.335  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.165  10.586   3.346  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       4.072  11.048   1.907  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       1.005   9.966   3.156  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       0.072  10.363   1.757  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.905   6.877   3.511  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.475   5.950   4.542  1.00  0.00           C  
ATOM    354  C   GLY A  25       2.139   5.302   4.230  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.471   4.795   5.134  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.612   6.611   2.883  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       4.221   5.175   4.646  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.395   6.483   5.478  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.733   5.318   2.955  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.451   4.727   2.568  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.500   4.083   1.184  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.556   4.004   0.561  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.652   5.787   2.631  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -0.895   6.300   4.030  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.590   5.531   4.954  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.417   7.543   4.433  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -1.805   5.984   6.238  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -0.629   8.002   5.718  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.323   7.218   6.617  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -1.537   7.673   7.897  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.299   5.736   2.270  1.00  0.00           H  
ATOM    372  HA  TYR A  26       0.225   3.957   3.289  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.377   6.625   2.011  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.578   5.361   2.267  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.967   4.564   4.655  1.00  0.00           H  
ATOM    376  HD2 TYR A  26       0.131   8.153   3.726  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.345   5.367   6.941  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -0.251   8.968   6.014  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -0.882   7.291   8.488  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.656   3.606   0.722  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.762   2.947  -0.576  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.931   3.953  -1.710  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.657   4.941  -1.582  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.949   1.980  -0.576  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.494   0.240  -0.844  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.460   3.687   1.277  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.144   2.385  -0.738  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.455   2.042   0.375  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.634   2.264  -1.358  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.265   3.677  -2.829  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.347   4.527  -4.011  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.478   4.056  -4.925  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.266   4.858  -5.425  1.00  0.00           O  
ATOM    394  CB  GLN A  28       0.979   4.501  -4.773  1.00  0.00           C  
ATOM    395  CG  GLN A  28       1.925   5.630  -4.400  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.052   5.797  -5.401  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       2.878   6.415  -6.449  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.218   5.245  -5.082  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.283   2.865  -2.869  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.552   5.536  -3.686  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.476   3.563  -4.576  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       0.771   4.567  -5.827  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.365   6.551  -4.353  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.351   5.418  -3.430  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.289   4.765  -4.230  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       4.962   5.338  -5.713  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.533   2.738  -5.139  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.545   2.141  -5.993  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.185   0.710  -6.356  1.00  0.00           C  
ATOM    410  O   GLY A  29      -1.285   0.480  -7.165  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.868   2.159  -4.712  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.495   2.151  -5.476  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.630   2.722  -6.899  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.871  -0.251  -5.738  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.606  -1.668  -5.981  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.289  -2.155  -7.273  1.00  0.00           C  
ATOM    417  O   CYS A  30      -3.118  -1.544  -8.330  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -3.046  -2.491  -4.761  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.763  -2.186  -4.227  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.562  -0.001  -5.092  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.538  -1.778  -6.102  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.954  -3.541  -4.988  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.399  -2.254  -3.929  1.00  0.00           H  
ATOM    424  N   THR A  31      -4.051  -3.253  -7.193  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.740  -3.806  -8.359  1.00  0.00           C  
ATOM    426  C   THR A  31      -6.198  -4.128  -8.022  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.431  -4.932  -7.094  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.012  -5.067  -8.867  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.847  -5.826  -9.728  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.539  -5.989  -7.757  1.00  0.00           C  
ATOM    431  OXT THR A  31      -7.094  -3.565  -8.686  1.00  0.00           O  
ATOM    432  H   THR A  31      -4.153  -3.703  -6.333  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.723  -3.057  -9.137  1.00  0.00           H  
ATOM    434  HB  THR A  31      -3.142  -4.760  -9.432  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -4.314  -6.241 -10.411  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.761  -7.013  -8.017  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -4.043  -5.735  -6.837  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -2.472  -5.876  -7.623  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      -8.383   1.232  -3.650  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.670   2.294  -2.649  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.519   2.435  -1.649  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.569   1.881  -0.549  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.972   1.940  -1.917  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -9.991   0.569  -1.555  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.215   2.212  -2.739  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.233   1.106  -4.235  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.155   0.360  -3.129  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.577   1.547  -4.226  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.799   3.231  -3.170  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.038   2.530  -1.014  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.616   0.434  -0.837  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -11.153   3.199  -3.171  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -12.087   2.153  -2.104  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -11.293   1.478  -3.528  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.454   3.176  -2.020  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.285   3.380  -1.153  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.513   4.436  -0.074  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.685   5.328   0.125  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.212   3.835  -2.138  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.964   4.555  -3.205  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.300   3.866  -3.320  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.978   2.459  -0.675  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.515   4.491  -1.636  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.690   2.978  -2.533  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.101   5.588  -2.923  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.428   4.489  -4.139  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.086   4.592  -3.466  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.284   3.155  -4.133  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.625   4.311   0.637  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.951   5.229   1.716  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.612   4.585   3.057  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.791   5.111   3.810  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.430   5.620   1.663  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.673   7.030   1.165  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.933   8.102   1.653  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.644   7.288   0.205  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.156   9.388   1.200  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.872   8.572  -0.251  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -9.125   9.619   0.247  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -9.352  10.899  -0.207  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.232   3.569   0.444  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.345   6.114   1.590  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.948   4.939   1.003  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.850   5.539   2.654  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.173   7.920   2.398  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.228   6.468  -0.185  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.570  10.207   1.592  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.632   8.753  -0.998  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.555  11.473   0.536  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.230   3.422   3.371  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -6.981   2.706   4.613  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.896   1.626   4.485  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.702   0.835   5.411  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.342   2.068   4.879  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.892   1.762   3.521  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.221   2.705   2.545  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.732   3.377   5.419  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.213   1.170   5.466  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -8.971   2.765   5.410  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.668   0.738   3.260  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.960   1.920   3.518  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.735   2.146   1.760  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -8.944   3.389   2.129  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.184   1.593   3.347  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.129   0.602   3.148  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.764   1.228   3.418  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.183   1.879   2.550  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.153  -0.018   1.726  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.416  -1.515   1.803  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.193   0.661   0.840  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.363   2.247   2.634  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.288  -0.192   3.864  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.181   0.123   1.277  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -5.476  -1.701   1.706  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.070  -1.894   2.754  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.889  -2.014   1.004  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.185   0.385   1.168  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.053   0.349  -0.185  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.080   1.734   0.905  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.276   1.040   4.642  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.988   1.595   5.058  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.151   0.616   4.776  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.084  -0.569   4.530  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.002   1.943   6.556  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -2.325   2.531   7.035  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -3.185   2.910   6.238  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.492   2.612   8.350  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.801   0.523   5.286  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.818   2.497   4.492  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.807   1.047   7.125  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -0.221   2.663   6.754  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.768   2.295   8.932  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.334   2.984   8.687  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.386   1.120   4.824  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.571   0.285   4.583  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.868   1.076   4.714  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.864   2.307   4.768  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.529  -0.354   3.183  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.215   0.822   1.821  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.503   2.075   5.036  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.571  -0.503   5.322  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.483  -0.823   2.988  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.758  -1.109   3.155  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.980   0.342   4.721  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.311   0.935   4.793  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.055   0.653   3.486  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.677   1.547   2.908  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.102   0.378   5.984  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.354   0.440   7.309  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.545   1.783   7.999  1.00  0.00           C  
ATOM    113  CE  LYS A   8       5.723   1.877   9.276  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       6.510   2.437  10.412  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.902  -0.632   4.650  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.195   2.003   4.907  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.351  -0.653   5.786  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       8.017   0.945   6.087  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.301   0.288   7.126  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.725  -0.342   7.955  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.590   1.906   8.244  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       6.237   2.570   7.325  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       4.870   2.513   9.094  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       5.380   0.887   9.541  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.984   1.669  10.931  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       5.881   2.943  11.067  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       7.231   3.099  10.061  1.00  0.00           H  
ATOM    128  N   THR A   9       6.966  -0.599   3.021  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.603  -1.023   1.775  1.00  0.00           C  
ATOM    130  C   THR A   9       6.550  -1.441   0.744  1.00  0.00           C  
ATOM    131  O   THR A   9       5.346  -1.355   1.000  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.568  -2.187   2.034  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.873  -3.329   2.510  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.648  -1.856   3.042  1.00  0.00           C  
ATOM    135  H   THR A   9       6.445  -1.256   3.527  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.158  -0.184   1.384  1.00  0.00           H  
ATOM    137  HB  THR A   9       9.054  -2.450   1.104  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.310  -3.677   1.813  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.074  -0.891   2.809  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.421  -2.609   3.003  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.220  -1.830   4.033  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.010  -1.896  -0.423  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.112  -2.326  -1.496  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.180  -3.459  -1.047  1.00  0.00           C  
ATOM    145  O   ASP A  10       3.958  -3.308  -1.042  1.00  0.00           O  
ATOM    146  CB  ASP A  10       6.919  -2.781  -2.715  1.00  0.00           C  
ATOM    147  CG  ASP A  10       6.067  -2.865  -3.964  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       5.444  -3.927  -4.185  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       6.017  -1.869  -4.720  1.00  0.00           O  
ATOM    150  H   ASP A  10       7.978  -1.940  -0.568  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.511  -1.473  -1.779  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.721  -2.080  -2.894  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       7.337  -3.758  -2.519  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.768  -4.601  -0.685  1.00  0.00           N  
ATOM    155  CA  ARG A  11       4.994  -5.777  -0.259  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.302  -5.593   1.097  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.602  -6.497   1.560  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.895  -7.011  -0.201  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.159  -6.830   0.631  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.388  -7.333  -0.111  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.982  -6.298  -0.960  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       9.789  -6.549  -1.994  1.00  0.00           C  
ATOM    163  NH1 ARG A  11      10.125  -7.798  -2.305  1.00  0.00           N  
ATOM    164  NH2 ARG A  11      10.269  -5.542  -2.717  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.745  -4.663  -0.722  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.232  -5.950  -1.005  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.331  -7.825   0.225  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.186  -7.273  -1.206  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.288  -5.782   0.855  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.054  -7.387   1.552  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       9.123  -7.658   0.611  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.098  -8.171  -0.729  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.763  -5.366  -0.751  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.772  -8.562  -1.764  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      10.730  -7.977  -3.080  1.00  0.00           H  
ATOM    176 HH21 ARG A  11      10.023  -4.599  -2.487  1.00  0.00           H  
ATOM    177 HH22 ARG A  11      10.874  -5.725  -3.491  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.473  -4.434   1.725  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.841  -4.177   3.014  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.362  -3.895   2.827  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.548  -4.186   3.705  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.517  -3.012   3.737  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.571  -3.464   4.736  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       5.504  -4.624   5.204  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.462  -2.651   5.056  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.011  -3.737   1.309  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.945  -5.070   3.612  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.992  -2.374   3.009  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.767  -2.447   4.269  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.015  -3.357   1.661  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.630  -3.073   1.342  1.00  0.00           C  
ATOM    192  C   CYS A  13      -0.006  -4.278   0.643  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.980  -4.129  -0.095  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.531  -1.829   0.458  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.787  -0.675   0.947  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.707  -3.169   0.991  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.106  -2.891   2.268  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.467  -1.292   0.496  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.342  -2.134  -0.558  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.555  -5.476   0.887  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.048  -6.709   0.289  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.470  -6.840   0.467  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.138  -7.486  -0.342  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.765  -7.951   0.868  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.120  -8.415   2.168  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.796  -9.070  -0.161  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.331  -5.532   1.485  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.263  -6.663  -0.769  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.786  -7.675   1.087  1.00  0.00           H  
ATOM    210 HG11 VAL A  14      -0.301  -7.565   2.685  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.867  -8.881   2.793  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.662  -9.127   1.949  1.00  0.00           H  
ATOM    213 HG21 VAL A  14      -0.147  -9.106  -0.685  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.968 -10.013   0.336  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.593  -8.886  -0.868  1.00  0.00           H  
ATOM    216  N   MET A  15      -2.011  -6.206   1.517  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.451  -6.234   1.777  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.229  -5.805   0.528  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.358  -6.245   0.311  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.805  -5.320   2.954  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.919  -6.052   4.282  1.00  0.00           C  
ATOM    222  SD  MET A  15      -4.079  -4.929   5.683  1.00  0.00           S  
ATOM    223  CE  MET A  15      -2.380  -4.843   6.246  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.430  -5.697   2.120  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.724  -7.250   2.024  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.041  -4.562   3.051  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.751  -4.839   2.751  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -4.789  -6.692   4.251  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -3.034  -6.656   4.421  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.291  -5.344   7.199  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.089  -3.809   6.354  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -1.737  -5.324   5.525  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.608  -4.952  -0.295  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.233  -4.476  -1.525  1.00  0.00           C  
ATOM    235  C   CYS A  16      -4.028  -5.476  -2.664  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.976  -5.813  -3.373  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.660  -3.112  -1.925  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.747  -1.710  -1.528  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.706  -4.635  -0.068  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.293  -4.372  -1.340  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -2.722  -2.955  -1.411  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -3.486  -3.099  -2.992  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.792  -5.954  -2.830  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.504  -6.913  -3.887  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.093  -7.481  -3.822  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.397  -7.331  -2.815  1.00  0.00           O  
ATOM    247  H   GLY A  17      -2.075  -5.656  -2.231  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.208  -7.728  -3.816  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.637  -6.424  -4.841  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.676  -8.130  -4.908  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.653  -8.729  -5.005  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.657  -7.747  -5.603  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.958  -7.788  -6.800  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.618 -10.027  -5.823  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.218  -9.987  -7.108  1.00  0.00           C  
ATOM    256  CD1 LEU A  18       0.510 -10.697  -8.239  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -1.586 -10.615  -6.877  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.275  -8.197  -5.669  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.971  -8.965  -4.000  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       1.633 -10.280  -6.088  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       0.227 -10.812  -5.191  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.365  -8.958  -7.402  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       1.576 -10.644  -8.071  1.00  0.00           H  
ATOM    264 HD12 LEU A  18       0.270 -10.220  -9.177  1.00  0.00           H  
ATOM    265 HD13 LEU A  18       0.203 -11.732  -8.272  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -1.462 -11.619  -6.499  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.130 -10.646  -7.809  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.137 -10.026  -6.159  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.162  -6.861  -4.757  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.128  -5.861  -5.192  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.501  -4.487  -5.302  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.101  -4.066  -6.388  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.868  -6.883  -3.825  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.938  -5.822  -4.480  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.521  -6.145  -6.156  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.385  -3.803  -4.165  1.00  0.00           N  
ATOM    277  CA  ILE A  20       1.765  -2.488  -4.119  1.00  0.00           C  
ATOM    278  C   ILE A  20       2.768  -1.396  -3.770  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.398  -1.442  -2.715  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.640  -2.457  -3.064  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.074  -3.859  -2.829  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.464  -1.494  -3.478  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.388  -4.543  -4.096  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.698  -4.202  -3.327  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.332  -2.280  -5.085  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.070  -2.101  -2.143  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.839  -4.477  -2.371  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.771  -3.791  -2.162  1.00  0.00           H  
ATOM    289 HG21 ILE A  20      -0.212  -0.496  -3.148  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.395  -1.799  -3.023  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.567  -1.504  -4.552  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.100  -5.501  -4.185  1.00  0.00           H  
ATOM    293 HD12 ILE A  20      -0.133  -3.930  -4.947  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.456  -4.683  -4.063  1.00  0.00           H  
ATOM    295  N   SER A  21       2.885  -0.396  -4.636  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.787   0.718  -4.373  1.00  0.00           C  
ATOM    297  C   SER A  21       3.339   1.426  -3.094  1.00  0.00           C  
ATOM    298  O   SER A  21       2.140   1.600  -2.864  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.808   1.699  -5.552  1.00  0.00           C  
ATOM    300  OG  SER A  21       2.608   1.630  -6.308  1.00  0.00           O  
ATOM    301  H   SER A  21       2.338  -0.392  -5.451  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.778   0.317  -4.223  1.00  0.00           H  
ATOM    303  HB2 SER A  21       3.920   2.704  -5.177  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.639   1.462  -6.199  1.00  0.00           H  
ATOM    305  HG  SER A  21       2.657   2.245  -7.043  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.291   1.803  -2.247  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.958   2.458  -0.984  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.358   3.936  -0.983  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.496   4.285  -1.298  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.631   1.726   0.183  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.855   2.025   1.807  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.230   1.617  -2.462  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.889   2.395  -0.858  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.598   0.663  -0.003  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.661   2.042   0.248  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.409   4.790  -0.596  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.636   6.229  -0.510  1.00  0.00           C  
ATOM    318  C   LYS A  23       4.016   6.595   0.921  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.499   5.738   1.657  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.380   6.991  -0.958  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.232   6.932   0.039  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.089   7.298  -0.614  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.834   8.365   0.176  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -0.032   9.613   0.330  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.531   4.436  -0.336  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.457   6.485  -1.159  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.639   8.027  -1.115  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       2.037   6.572  -1.893  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.161   5.930   0.435  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.431   7.624   0.843  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.105   7.670  -1.608  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -0.702   6.412  -0.674  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.751   8.600  -0.344  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -1.066   7.972   1.154  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -0.662  10.439   0.365  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23       0.621   9.724  -0.471  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       0.521   9.576   1.211  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.795   7.861   1.298  1.00  0.00           N  
ATOM    339  CA  ASN A  24       4.106   8.364   2.639  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.397   7.551   3.729  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.517   8.052   4.436  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.721   9.845   2.757  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.855  10.783   2.378  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.947  10.347   2.011  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       4.599  12.084   2.466  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.418   8.472   0.656  1.00  0.00           H  
ATOM    347  HA  ASN A  24       5.170   8.271   2.776  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       2.885  10.046   2.107  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       3.435  10.055   3.778  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       3.708  12.364   2.768  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       5.312  12.713   2.227  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.793   6.291   3.841  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.221   5.388   4.819  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.873   4.831   4.394  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.100   4.383   5.241  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.487   5.966   3.230  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.905   4.567   4.970  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       3.100   5.917   5.753  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.579   4.855   3.086  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.296   4.342   2.599  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.417   3.674   1.232  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.498   3.615   0.650  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.742   5.468   2.537  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.093   6.030   3.894  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.687   5.232   4.861  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -0.819   7.354   4.212  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.003   5.735   6.104  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.132   7.867   5.455  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.722   7.052   6.400  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.038   7.562   7.640  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.230   5.222   2.448  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.045   3.602   3.305  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.357   6.274   1.932  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.651   5.088   2.092  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.907   4.200   4.626  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.356   7.987   3.470  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.459   5.093   6.841  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -0.911   8.898   5.684  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.652   7.010   8.323  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.709   3.167   0.733  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.758   2.492  -0.560  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.777   3.498  -1.707  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.392   4.560  -1.604  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.001   1.603  -0.638  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.644  -0.173  -0.821  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.536   3.245   1.254  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.124   1.875  -0.648  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.581   1.726   0.263  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.597   1.906  -1.482  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.107   3.152  -2.801  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.055   4.015  -3.976  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.199   3.698  -4.941  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.799   4.605  -5.520  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.287   3.865  -4.694  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.313   4.917  -4.303  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.369   5.129  -5.373  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.052   5.445  -6.520  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.635   4.954  -5.005  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.358   2.290  -2.825  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.161   5.036  -3.639  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.695   2.893  -4.471  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.119   3.935  -5.756  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.804   5.853  -4.132  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.802   4.602  -3.392  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.818   4.701  -4.076  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.333   5.084  -5.679  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.492   2.404  -5.118  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.554   2.003  -6.022  1.00  0.00           C  
ATOM    409  C   GLY A  29      -2.970   0.551  -5.853  1.00  0.00           C  
ATOM    410  O   GLY A  29      -2.363  -0.341  -6.442  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.981   1.722  -4.636  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.413   2.632  -5.848  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.215   2.151  -7.037  1.00  0.00           H  
ATOM    414  N   CYS A  30      -4.010   0.339  -5.042  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -4.565  -0.985  -4.757  1.00  0.00           C  
ATOM    416  C   CYS A  30      -4.628  -1.855  -6.007  1.00  0.00           C  
ATOM    417  O   CYS A  30      -5.615  -1.845  -6.746  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -5.970  -0.842  -4.159  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -6.323  -1.973  -2.777  1.00  0.00           S  
ATOM    420  H   CYS A  30      -4.417   1.100  -4.616  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -3.925  -1.463  -4.033  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -6.092   0.165  -3.793  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -6.701  -1.029  -4.932  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.556  -2.595  -6.230  1.00  0.00           N  
ATOM    425  CA  THR A  31      -3.448  -3.483  -7.388  1.00  0.00           C  
ATOM    426  C   THR A  31      -3.882  -4.913  -7.030  1.00  0.00           C  
ATOM    427  O   THR A  31      -4.602  -5.078  -6.023  1.00  0.00           O  
ATOM    428  CB  THR A  31      -2.005  -3.464  -7.924  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -1.964  -3.865  -9.283  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -1.055  -4.357  -7.153  1.00  0.00           C  
ATOM    431  OXT THR A  31      -3.511  -5.855  -7.766  1.00  0.00           O  
ATOM    432  H   THR A  31      -2.810  -2.533  -5.600  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.110  -3.104  -8.154  1.00  0.00           H  
ATOM    434  HB  THR A  31      -1.628  -2.453  -7.862  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -2.053  -3.094  -9.848  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -1.534  -4.689  -6.243  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -0.162  -3.805  -6.908  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -0.796  -5.214  -7.756  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      -9.116   0.042  -2.663  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.620   1.439  -2.803  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.453   1.703  -1.852  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.471   1.255  -0.706  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.776   2.404  -2.509  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.896   2.106  -3.324  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.421   3.861  -2.735  1.00  0.00           C  
ATOM      8  H1  THR A   1      -9.763  -0.147  -3.456  1.00  0.00           H  
ATOM      9  H2  THR A   1      -9.610  -0.032  -1.749  1.00  0.00           H  
ATOM     10  H3  THR A   1      -8.293  -0.593  -2.696  1.00  0.00           H  
ATOM     11  HA  THR A   1      -8.286   1.583  -3.820  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.070   2.293  -1.475  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.551   1.630  -2.809  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -9.173   4.014  -3.775  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.573   4.125  -2.121  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.264   4.482  -2.470  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.419   2.435  -2.317  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.237   2.754  -1.505  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.441   3.960  -0.590  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.549   4.796  -0.433  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.181   3.053  -2.567  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.949   3.647  -3.700  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.314   3.005  -3.678  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.924   1.912  -0.902  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.455   3.748  -2.174  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.691   2.137  -2.861  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.036   4.715  -3.562  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.449   3.430  -4.633  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -7.079   3.751  -3.842  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -6.376   2.229  -4.425  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.612   4.027   0.030  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.934   5.106   0.950  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.687   4.652   2.387  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.883   5.250   3.101  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.386   5.547   0.766  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.537   7.014   0.423  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.881   7.566  -0.672  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.335   7.849   1.196  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -8.015   8.904  -0.986  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -9.475   9.189   0.888  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -8.813   9.711  -0.203  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -8.951  11.048  -0.512  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.272   3.323  -0.121  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.279   5.937   0.730  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.829   4.968  -0.030  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -8.928   5.359   1.682  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.256   6.931  -1.285  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.851   7.438   2.050  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.497   9.313  -1.841  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -10.100   9.821   1.501  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -9.174  11.142  -1.442  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.369   3.571   2.828  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.213   3.033   4.170  1.00  0.00           C  
ATOM     54  C   PRO A   4      -6.151   1.930   4.261  1.00  0.00           C  
ATOM     55  O   PRO A   4      -6.033   1.269   5.295  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.603   2.465   4.442  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -9.082   1.979   3.112  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.346   2.777   2.057  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.992   3.809   4.888  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.532   1.657   5.158  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -9.242   3.243   4.831  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.857   0.929   3.006  1.00  0.00           H  
ATOM     63  HG3 PRO A   4     -10.146   2.141   3.027  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.844   2.111   1.369  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -9.032   3.419   1.526  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.374   1.727   3.186  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.336   0.698   3.192  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.988   1.310   3.555  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.341   1.956   2.729  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.223  -0.044   1.836  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.233  -1.551   2.052  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.343   0.366   0.884  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.495   2.281   2.379  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.599  -0.025   3.952  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.278   0.218   1.381  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.512  -2.014   1.393  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -5.216  -1.941   1.840  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -3.971  -1.771   3.077  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.293   0.055   1.291  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -5.192  -0.105  -0.075  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.341   1.441   0.763  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.578   1.111   4.804  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -1.310   1.648   5.296  1.00  0.00           C  
ATOM     84  C   ASN A   6      -0.162   0.672   5.051  1.00  0.00           C  
ATOM     85  O   ASN A   6      -0.384  -0.507   4.766  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.402   1.984   6.792  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -1.956   0.844   7.635  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -1.980  -0.311   7.207  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.405   1.165   8.844  1.00  0.00           N  
ATOM     90  H   ASN A   6      -3.147   0.595   5.411  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -1.107   2.556   4.750  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.416   2.224   7.159  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -2.042   2.844   6.917  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -2.357   2.104   9.124  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -2.766   0.450   9.407  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.068   1.174   5.170  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.262   0.343   4.966  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.552   1.120   5.223  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.551   2.349   5.318  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.304  -0.225   3.535  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.065   1.014   2.216  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.176   2.123   5.405  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.211  -0.480   5.662  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.268  -0.684   3.373  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.537  -0.977   3.427  1.00  0.00           H  
ATOM    106  N   LYS A   8       4.654   0.376   5.305  1.00  0.00           N  
ATOM    107  CA  LYS A   8       5.977   0.947   5.514  1.00  0.00           C  
ATOM    108  C   LYS A   8       6.818   0.727   4.251  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.452   1.655   3.745  1.00  0.00           O  
ATOM    110  CB  LYS A   8       6.639   0.305   6.741  1.00  0.00           C  
ATOM    111  CG  LYS A   8       8.148   0.479   6.796  1.00  0.00           C  
ATOM    112  CD  LYS A   8       8.606   0.988   8.156  1.00  0.00           C  
ATOM    113  CE  LYS A   8       8.953   2.470   8.114  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       9.581   2.934   9.385  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.578  -0.592   5.203  1.00  0.00           H  
ATOM    116  HA  LYS A   8       5.863   2.009   5.680  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       6.217   0.746   7.632  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       6.420  -0.753   6.739  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       8.617  -0.476   6.606  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       8.443   1.184   6.036  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.814   0.836   8.874  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       9.481   0.432   8.461  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       9.643   2.641   7.301  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       8.048   3.034   7.942  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       8.859   3.346  10.010  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8      10.302   3.656   9.185  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8      10.033   2.136   9.876  1.00  0.00           H  
ATOM    128  N   THR A   9       6.783  -0.507   3.736  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.505  -0.869   2.516  1.00  0.00           C  
ATOM    130  C   THR A   9       6.513  -1.240   1.403  1.00  0.00           C  
ATOM    131  O   THR A   9       5.299  -1.139   1.587  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.475  -2.033   2.777  1.00  0.00           C  
ATOM    133  OG1 THR A   9       7.813  -3.127   3.391  1.00  0.00           O  
ATOM    134  CG2 THR A   9       9.651  -1.646   3.653  1.00  0.00           C  
ATOM    135  H   THR A   9       6.241  -1.189   4.181  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.070  -0.004   2.201  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.872  -2.369   1.830  1.00  0.00           H  
ATOM    138  HG1 THR A   9       7.541  -2.886   4.282  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.540  -1.563   3.045  1.00  0.00           H  
ATOM    140 HG22 THR A   9       9.803  -2.403   4.410  1.00  0.00           H  
ATOM    141 HG23 THR A   9       9.451  -0.697   4.128  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.035  -1.658   0.248  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.193  -2.027  -0.897  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.247  -3.186  -0.568  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.025  -3.037  -0.630  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.058  -2.403  -2.105  1.00  0.00           C  
ATOM    147  CG  ASP A  10       8.083  -1.340  -2.447  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       7.739  -0.405  -3.200  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       9.229  -1.443  -1.961  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.010  -1.710   0.157  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.600  -1.163  -1.155  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       7.581  -3.324  -1.893  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.418  -2.549  -2.964  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.818  -4.343  -0.232  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.025  -5.535   0.084  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.295  -5.426   1.430  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.618  -6.370   1.843  1.00  0.00           O  
ATOM    158  CB  ARG A  11       5.923  -6.777   0.073  1.00  0.00           C  
ATOM    159  CG  ARG A  11       6.152  -7.350  -1.318  1.00  0.00           C  
ATOM    160  CD  ARG A  11       7.106  -6.484  -2.130  1.00  0.00           C  
ATOM    161  NE  ARG A  11       7.156  -6.886  -3.536  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       7.684  -6.139  -4.510  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       8.221  -4.953  -4.238  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       7.680  -6.585  -5.761  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.797  -4.402  -0.209  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.282  -5.646  -0.693  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       6.884  -6.518   0.495  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       5.467  -7.543   0.683  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       6.571  -8.339  -1.225  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       5.204  -7.405  -1.834  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       6.776  -5.458  -2.072  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       8.096  -6.566  -1.705  1.00  0.00           H  
ATOM    173  HE  ARG A  11       6.773  -7.758  -3.769  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       8.233  -4.610  -3.299  1.00  0.00           H  
ATOM    175 HH12 ARG A  11       8.614  -4.400  -4.973  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       7.281  -7.477  -5.974  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       8.074  -6.028  -6.492  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.393  -4.273   2.098  1.00  0.00           N  
ATOM    179  CA  ASP A  12       3.704  -4.080   3.370  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.231  -3.825   3.111  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.374  -4.165   3.927  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.311  -2.920   4.159  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.184  -3.384   5.311  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       4.804  -4.355   5.999  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.251  -2.769   5.527  1.00  0.00           O  
ATOM    186  H   ASP A  12       4.903  -3.533   1.717  1.00  0.00           H  
ATOM    187  HA  ASP A  12       3.803  -4.992   3.943  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       4.913  -2.320   3.495  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.513  -2.314   4.562  1.00  0.00           H  
ATOM    190  N   CYS A  13       1.946  -3.249   1.945  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.582  -2.977   1.542  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.011  -4.168   0.770  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.934  -4.014  -0.005  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.530  -1.716   0.683  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.815  -0.575   1.125  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.676  -3.023   1.330  1.00  0.00           H  
ATOM    197  HA  CYS A  13      -0.007  -2.824   2.436  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.461  -1.179   0.783  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.394  -1.999  -0.349  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.592  -5.361   0.984  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.138  -6.574   0.309  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.379  -6.756   0.450  1.00  0.00           C  
ATOM    203  O   VAL A  14      -2.020  -7.341  -0.422  1.00  0.00           O  
ATOM    204  CB  VAL A  14       0.874  -7.828   0.838  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.216  -8.365   2.104  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       0.937  -8.897  -0.243  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.345  -5.427   1.612  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.373  -6.467  -0.740  1.00  0.00           H  
ATOM    209  HB  VAL A  14       1.885  -7.543   1.085  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.136  -7.571   2.831  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       0.816  -9.165   2.510  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.770  -8.738   1.867  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.751  -8.674  -0.919  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       0.007  -8.912  -0.791  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       1.103  -9.861   0.213  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.946  -6.229   1.543  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.388  -6.311   1.775  1.00  0.00           C  
ATOM    218  C   MET A  15      -4.155  -5.714   0.590  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.295  -6.094   0.323  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.767  -5.579   3.067  1.00  0.00           C  
ATOM    221  CG  MET A  15      -3.739  -6.463   4.305  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.404  -5.537   5.814  1.00  0.00           S  
ATOM    223  CE  MET A  15      -3.305  -6.867   7.011  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.385  -5.761   2.196  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.651  -7.355   1.870  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -3.078  -4.761   3.220  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -4.765  -5.179   2.960  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -4.698  -6.950   4.405  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.970  -7.211   4.179  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -4.264  -6.989   7.493  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -2.557  -6.630   7.754  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -3.036  -7.784   6.509  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.510  -4.786  -0.125  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -4.114  -4.144  -1.286  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.926  -5.008  -2.536  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.866  -5.203  -3.308  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.494  -2.759  -1.507  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.552  -1.602  -2.439  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.600  -4.526   0.136  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.172  -4.033  -1.094  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.290  -2.309  -0.546  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.564  -2.867  -2.049  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.712  -5.532  -2.729  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.443  -6.373  -3.887  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.087  -7.060  -3.829  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.408  -7.032  -2.803  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.998  -5.349  -2.081  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.212  -7.130  -3.950  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.487  -5.762  -4.776  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.698  -7.674  -4.946  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.579  -8.373  -5.051  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.672  -7.437  -5.561  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.996  -7.424  -6.750  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.454  -9.594  -5.965  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.677 -10.562  -5.606  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -1.932 -10.239  -6.406  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -0.242 -12.000  -5.846  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.280  -7.647  -5.724  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.849  -8.704  -4.060  1.00  0.00           H  
ATOM    260  HB2 LEU A  18       0.298  -9.245  -6.976  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.386 -10.136  -5.931  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.915 -10.454  -4.558  1.00  0.00           H  
ATOM    263 HD11 LEU A  18      -1.654  -9.921  -7.400  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -2.478  -9.447  -5.914  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -2.555 -11.119  -6.470  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -0.332 -12.233  -6.897  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -0.871 -12.667  -5.275  1.00  0.00           H  
ATOM    268 HD23 LEU A  18       0.785 -12.122  -5.536  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.223  -6.650  -4.649  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.270  -5.702  -5.001  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.729  -4.293  -5.120  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.412  -3.833  -6.217  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.904  -6.707  -3.726  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       4.036  -5.724  -4.239  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.706  -5.990  -5.946  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.586  -3.623  -3.979  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.038  -2.275  -3.940  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.090  -1.236  -3.574  1.00  0.00           C  
ATOM    279  O   ILE A  20       3.996  -1.506  -2.788  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.891  -2.188  -2.907  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.236  -3.556  -2.710  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.139  -1.150  -3.324  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.184  -4.218  -4.006  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.828  -4.057  -3.134  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.634  -2.043  -4.914  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.315  -1.878  -1.969  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.939  -4.212  -2.208  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.641  -3.442  -2.093  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.208  -0.166  -3.044  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -1.076  -1.353  -2.827  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.281  -1.191  -4.393  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.329  -5.162  -4.110  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.070  -3.578  -4.838  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.248  -4.385  -3.995  1.00  0.00           H  
ATOM    295  N   SER A  21       2.940  -0.033  -4.120  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.852   1.060  -3.815  1.00  0.00           C  
ATOM    297  C   SER A  21       3.359   1.767  -2.556  1.00  0.00           C  
ATOM    298  O   SER A  21       2.154   1.975  -2.392  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.944   2.039  -4.988  1.00  0.00           C  
ATOM    300  OG  SER A  21       4.604   1.449  -6.095  1.00  0.00           O  
ATOM    301  H   SER A  21       2.180   0.131  -4.718  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.828   0.637  -3.622  1.00  0.00           H  
ATOM    303  HB2 SER A  21       2.950   2.329  -5.292  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.497   2.913  -4.681  1.00  0.00           H  
ATOM    305  HG  SER A  21       3.953   1.112  -6.716  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.272   2.099  -1.652  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.888   2.742  -0.399  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.220   4.234  -0.382  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.344   4.643  -0.681  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.561   2.036   0.783  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.687   2.230   2.372  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.217   1.886  -1.815  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.819   2.633  -0.295  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.623   0.977   0.572  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.558   2.430   0.907  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.227   5.031   0.005  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.368   6.478   0.116  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.736   6.825   1.555  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.226   5.960   2.280  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.046   7.158  -0.278  1.00  0.00           C  
ATOM    321  CG  LYS A  23       2.059   7.793  -1.657  1.00  0.00           C  
ATOM    322  CD  LYS A  23       0.750   7.542  -2.386  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.335   8.515  -1.947  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -0.265   9.806  -2.692  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.366   4.625   0.248  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.156   6.805  -0.544  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       1.261   6.419  -0.258  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.815   7.926   0.443  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       2.206   8.857  -1.553  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       2.869   7.368  -2.232  1.00  0.00           H  
ATOM    331  HD2 LYS A  23       0.911   7.654  -3.447  1.00  0.00           H  
ATOM    332  HD3 LYS A  23       0.422   6.533  -2.173  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -1.299   8.063  -2.122  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.219   8.713  -0.891  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23       0.165   9.658  -3.628  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23       0.311  10.492  -2.164  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23      -1.219  10.197  -2.819  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.496   8.077   1.959  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.788   8.546   3.312  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.045   7.707   4.357  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.137   8.186   5.037  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.412  10.027   3.456  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.155  10.706   4.594  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       3.611  10.892   5.683  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       5.407  11.080   4.350  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.113   8.698   1.331  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.847   8.439   3.468  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.647  10.546   2.538  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.351  10.106   3.646  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       5.782  10.900   3.462  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       5.907  11.521   5.070  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.437   6.445   4.450  1.00  0.00           N  
ATOM    353  CA  GLY A  25       2.823   5.517   5.381  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.507   4.946   4.870  1.00  0.00           C  
ATOM    355  O   GLY A  25       0.707   4.445   5.661  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.153   6.132   3.857  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.509   4.704   5.563  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.640   6.031   6.312  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.270   5.018   3.552  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.022   4.501   2.983  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.225   3.852   1.615  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.346   3.744   1.127  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -1.018   5.621   2.893  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.520   6.063   4.247  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -2.139   5.160   5.099  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.361   7.373   4.680  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.588   5.546   6.344  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.810   7.770   5.924  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -2.423   6.853   6.753  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.869   7.244   7.997  1.00  0.00           O  
ATOM    371  H   TYR A  26       1.938   5.426   2.960  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.349   3.746   3.660  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.580   6.477   2.401  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.868   5.274   2.321  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -2.269   4.139   4.775  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.880   8.088   4.027  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -3.062   4.824   6.991  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.679   8.793   6.244  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -3.788   6.988   8.107  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.878   3.399   1.016  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.849   2.733  -0.284  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.918   3.726  -1.443  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.634   4.725  -1.383  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -2.019   1.750  -0.391  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.525   0.023  -0.677  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.740   3.503   1.474  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.076   2.180  -0.353  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.587   1.778   0.525  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.655   2.047  -1.209  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.176   3.421  -2.507  1.00  0.00           N  
ATOM    391  CA  GLN A  28      -0.154   4.254  -3.707  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.221   3.791  -4.700  1.00  0.00           C  
ATOM    393  O   GLN A  28      -2.007   4.593  -5.207  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.225   4.202  -4.371  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.103   5.401  -4.059  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.524   5.231  -4.562  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.758   5.115  -5.765  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.483   5.214  -3.642  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.359   2.599  -2.493  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.368   5.271  -3.412  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.738   3.312  -4.040  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.093   4.149  -5.440  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.675   6.273  -4.528  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.129   5.542  -2.989  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.226   5.311  -2.703  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.409   5.104  -3.943  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.227   2.484  -4.975  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.175   1.904  -5.909  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.819   0.468  -6.244  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.875   0.218  -6.995  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.569   1.903  -4.539  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.163   1.933  -5.471  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.175   2.488  -6.818  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.560  -0.477  -5.667  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.308  -1.900  -5.887  1.00  0.00           C  
ATOM    416  C   CYS A  30      -2.903  -2.379  -7.225  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.638  -1.781  -8.269  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.856  -2.708  -4.703  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.607  -2.380  -4.314  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.284  -0.211  -5.066  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.238  -2.034  -5.929  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.759  -3.762  -4.917  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.276  -2.475  -3.823  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.696  -3.457  -7.195  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.307  -4.002  -8.405  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.772  -4.364  -8.153  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.620  -4.019  -9.003  1.00  0.00           O  
ATOM    428  CB  THR A  31      -3.521  -5.236  -8.891  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -4.274  -5.990  -9.831  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -3.104  -6.173  -7.772  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.059  -4.989  -7.109  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.873  -3.899  -6.343  1.00  0.00           H  
ATOM    433  HA  THR A  31      -4.267  -3.241  -9.169  1.00  0.00           H  
ATOM    434  HB  THR A  31      -2.621  -4.895  -9.385  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.044  -6.372  -9.401  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -3.754  -6.031  -6.922  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.085  -5.960  -7.485  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.175  -7.195  -8.112  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   THR A   1      -9.420   1.434  -2.608  1.00  0.00           N  
ATOM      2  CA  THR A   1      -8.477   2.570  -2.819  1.00  0.00           C  
ATOM      3  C   THR A   1      -7.445   2.656  -1.693  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.614   2.038  -0.639  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.280   3.877  -2.900  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -10.480   3.786  -2.150  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -9.653   4.263  -4.317  1.00  0.00           C  
ATOM      8  H1  THR A   1     -10.107   1.720  -1.881  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.862   0.613  -2.294  1.00  0.00           H  
ATOM     10  H3  THR A   1      -9.892   1.241  -3.514  1.00  0.00           H  
ATOM     11  HA  THR A   1      -7.961   2.414  -3.753  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.684   4.678  -2.488  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -10.743   4.664  -1.858  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.456   3.629  -4.664  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -8.794   4.141  -4.961  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -9.973   5.295  -4.337  1.00  0.00           H  
ATOM     17  N   PRO A   2      -6.355   3.424  -1.903  1.00  0.00           N  
ATOM     18  CA  PRO A   2      -5.286   3.589  -0.903  1.00  0.00           C  
ATOM     19  C   PRO A   2      -5.687   4.478   0.273  1.00  0.00           C  
ATOM     20  O   PRO A   2      -4.988   5.435   0.614  1.00  0.00           O  
ATOM     21  CB  PRO A   2      -4.160   4.237  -1.711  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -4.858   4.999  -2.780  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -6.071   4.187  -3.139  1.00  0.00           C  
ATOM     24  HA  PRO A   2      -4.951   2.634  -0.516  1.00  0.00           H  
ATOM     25  HB2 PRO A   2      -3.584   4.889  -1.071  1.00  0.00           H  
ATOM     26  HB3 PRO A   2      -3.522   3.471  -2.125  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -5.153   5.970  -2.407  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -4.211   5.106  -3.638  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -6.897   4.836  -3.391  1.00  0.00           H  
ATOM     30  HD3 PRO A   2      -5.847   3.519  -3.960  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.803   4.136   0.907  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.288   4.873   2.066  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.912   4.123   3.340  1.00  0.00           C  
ATOM     34  O   TYR A   3      -6.188   4.651   4.185  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -8.805   5.070   1.986  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -9.239   6.522   1.952  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.709   7.451   2.841  1.00  0.00           C  
ATOM     38  CD2 TYR A   3     -10.186   6.959   1.035  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -9.109   8.774   2.813  1.00  0.00           C  
ATOM     40  CE2 TYR A   3     -10.591   8.279   1.001  1.00  0.00           C  
ATOM     41  CZ  TYR A   3     -10.051   9.182   1.892  1.00  0.00           C  
ATOM     42  OH  TYR A   3     -10.453  10.499   1.863  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.301   3.351   0.602  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.803   5.839   2.071  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -9.175   4.592   1.092  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -9.263   4.607   2.848  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.971   7.129   3.561  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.608   6.251   0.337  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.685   9.481   3.510  1.00  0.00           H  
ATOM     50  HE2 TYR A   3     -11.329   8.599   0.280  1.00  0.00           H  
ATOM     51  HH  TYR A   3     -10.360  10.846   0.973  1.00  0.00           H  
ATOM     52  N   PRO A   4      -7.389   2.864   3.493  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -7.096   2.037   4.653  1.00  0.00           C  
ATOM     54  C   PRO A   4      -5.923   1.073   4.426  1.00  0.00           C  
ATOM     55  O   PRO A   4      -5.705   0.164   5.230  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -8.402   1.261   4.808  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -8.889   1.054   3.406  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -8.259   2.135   2.551  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -6.918   2.630   5.537  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -8.210   0.321   5.304  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -9.104   1.844   5.385  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -8.583   0.080   3.056  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -9.965   1.138   3.379  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -7.679   1.694   1.755  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -9.020   2.784   2.147  1.00  0.00           H  
ATOM     66  N   VAL A   5      -5.165   1.265   3.333  1.00  0.00           N  
ATOM     67  CA  VAL A   5      -4.030   0.395   3.039  1.00  0.00           C  
ATOM     68  C   VAL A   5      -2.717   1.106   3.350  1.00  0.00           C  
ATOM     69  O   VAL A   5      -2.162   1.817   2.511  1.00  0.00           O  
ATOM     70  CB  VAL A   5      -4.024  -0.097   1.570  1.00  0.00           C  
ATOM     71  CG1 VAL A   5      -4.150  -1.613   1.516  1.00  0.00           C  
ATOM     72  CG2 VAL A   5      -5.132   0.560   0.753  1.00  0.00           C  
ATOM     73  H   VAL A   5      -5.369   2.005   2.716  1.00  0.00           H  
ATOM     74  HA  VAL A   5      -4.108  -0.471   3.682  1.00  0.00           H  
ATOM     75  HB  VAL A   5      -3.075   0.172   1.133  1.00  0.00           H  
ATOM     76 HG11 VAL A   5      -3.172  -2.051   1.387  1.00  0.00           H  
ATOM     77 HG12 VAL A   5      -4.781  -1.892   0.684  1.00  0.00           H  
ATOM     78 HG13 VAL A   5      -4.588  -1.971   2.435  1.00  0.00           H  
ATOM     79 HG21 VAL A   5      -6.092   0.191   1.086  1.00  0.00           H  
ATOM     80 HG22 VAL A   5      -4.999   0.324  -0.291  1.00  0.00           H  
ATOM     81 HG23 VAL A   5      -5.095   1.630   0.888  1.00  0.00           H  
ATOM     82  N   ASN A   6      -2.237   0.908   4.574  1.00  0.00           N  
ATOM     83  CA  ASN A   6      -0.991   1.523   5.034  1.00  0.00           C  
ATOM     84  C   ASN A   6       0.199   0.609   4.745  1.00  0.00           C  
ATOM     85  O   ASN A   6       0.021  -0.579   4.465  1.00  0.00           O  
ATOM     86  CB  ASN A   6      -1.054   1.830   6.540  1.00  0.00           C  
ATOM     87  CG  ASN A   6      -2.414   2.339   7.007  1.00  0.00           C  
ATOM     88  OD1 ASN A   6      -3.273   2.703   6.202  1.00  0.00           O  
ATOM     89  ND2 ASN A   6      -2.614   2.367   8.322  1.00  0.00           N  
ATOM     90  H   ASN A   6      -2.737   0.334   5.188  1.00  0.00           H  
ATOM     91  HA  ASN A   6      -0.859   2.448   4.492  1.00  0.00           H  
ATOM     92  HB2 ASN A   6      -0.825   0.930   7.090  1.00  0.00           H  
ATOM     93  HB3 ASN A   6      -0.314   2.583   6.773  1.00  0.00           H  
ATOM     94 HD21 ASN A   6      -1.890   2.065   8.909  1.00  0.00           H  
ATOM     95 HD22 ASN A   6      -3.479   2.690   8.649  1.00  0.00           H  
ATOM     96  N   CYS A   7       1.412   1.162   4.823  1.00  0.00           N  
ATOM     97  CA  CYS A   7       2.628   0.374   4.577  1.00  0.00           C  
ATOM     98  C   CYS A   7       3.901   1.203   4.738  1.00  0.00           C  
ATOM     99  O   CYS A   7       3.854   2.421   4.930  1.00  0.00           O  
ATOM    100  CB  CYS A   7       2.617  -0.232   3.162  1.00  0.00           C  
ATOM    101  SG  CYS A   7       2.295   0.971   1.829  1.00  0.00           S  
ATOM    102  H   CYS A   7       1.490   2.115   5.060  1.00  0.00           H  
ATOM    103  HA  CYS A   7       2.648  -0.430   5.296  1.00  0.00           H  
ATOM    104  HB2 CYS A   7       3.583  -0.675   2.968  1.00  0.00           H  
ATOM    105  HB3 CYS A   7       1.865  -1.004   3.105  1.00  0.00           H  
ATOM    106  N   LYS A   8       5.036   0.515   4.623  1.00  0.00           N  
ATOM    107  CA  LYS A   8       6.356   1.136   4.709  1.00  0.00           C  
ATOM    108  C   LYS A   8       7.134   0.852   3.419  1.00  0.00           C  
ATOM    109  O   LYS A   8       7.719   1.757   2.822  1.00  0.00           O  
ATOM    110  CB  LYS A   8       7.130   0.610   5.926  1.00  0.00           C  
ATOM    111  CG  LYS A   8       6.305   0.531   7.204  1.00  0.00           C  
ATOM    112  CD  LYS A   8       6.277   1.864   7.941  1.00  0.00           C  
ATOM    113  CE  LYS A   8       5.876   1.687   9.400  1.00  0.00           C  
ATOM    114  NZ  LYS A   8       6.669   2.559  10.311  1.00  0.00           N  
ATOM    115  H   LYS A   8       4.984  -0.448   4.452  1.00  0.00           H  
ATOM    116  HA  LYS A   8       6.217   2.203   4.807  1.00  0.00           H  
ATOM    117  HB2 LYS A   8       7.497  -0.381   5.701  1.00  0.00           H  
ATOM    118  HB3 LYS A   8       7.973   1.261   6.108  1.00  0.00           H  
ATOM    119  HG2 LYS A   8       5.293   0.252   6.952  1.00  0.00           H  
ATOM    120  HG3 LYS A   8       6.735  -0.218   7.852  1.00  0.00           H  
ATOM    121  HD2 LYS A   8       7.260   2.308   7.899  1.00  0.00           H  
ATOM    122  HD3 LYS A   8       5.564   2.516   7.457  1.00  0.00           H  
ATOM    123  HE2 LYS A   8       4.829   1.933   9.504  1.00  0.00           H  
ATOM    124  HE3 LYS A   8       6.030   0.655   9.679  1.00  0.00           H  
ATOM    125  HZ1 LYS A   8       6.837   3.486   9.868  1.00  0.00           H  
ATOM    126  HZ2 LYS A   8       7.587   2.118  10.520  1.00  0.00           H  
ATOM    127  HZ3 LYS A   8       6.157   2.703  11.205  1.00  0.00           H  
ATOM    128  N   THR A   9       7.109  -0.417   2.986  1.00  0.00           N  
ATOM    129  CA  THR A   9       7.780  -0.845   1.755  1.00  0.00           C  
ATOM    130  C   THR A   9       6.743  -1.269   0.701  1.00  0.00           C  
ATOM    131  O   THR A   9       5.537  -1.177   0.937  1.00  0.00           O  
ATOM    132  CB  THR A   9       8.755  -1.999   2.039  1.00  0.00           C  
ATOM    133  OG1 THR A   9       8.345  -2.747   3.173  1.00  0.00           O  
ATOM    134  CG2 THR A   9      10.175  -1.535   2.288  1.00  0.00           C  
ATOM    135  H   THR A   9       6.613  -1.082   3.501  1.00  0.00           H  
ATOM    136  HA  THR A   9       8.336   0.000   1.372  1.00  0.00           H  
ATOM    137  HB  THR A   9       8.771  -2.662   1.185  1.00  0.00           H  
ATOM    138  HG1 THR A   9       8.371  -3.685   2.964  1.00  0.00           H  
ATOM    139 HG21 THR A   9      10.157  -0.578   2.788  1.00  0.00           H  
ATOM    140 HG22 THR A   9      10.692  -1.437   1.345  1.00  0.00           H  
ATOM    141 HG23 THR A   9      10.688  -2.257   2.905  1.00  0.00           H  
ATOM    142  N   ASP A  10       7.218  -1.725  -0.463  1.00  0.00           N  
ATOM    143  CA  ASP A  10       6.330  -2.151  -1.553  1.00  0.00           C  
ATOM    144  C   ASP A  10       5.387  -3.281  -1.120  1.00  0.00           C  
ATOM    145  O   ASP A  10       4.166  -3.111  -1.099  1.00  0.00           O  
ATOM    146  CB  ASP A  10       7.154  -2.605  -2.766  1.00  0.00           C  
ATOM    147  CG  ASP A  10       7.526  -1.459  -3.689  1.00  0.00           C  
ATOM    148  OD1 ASP A  10       6.665  -1.031  -4.486  1.00  0.00           O  
ATOM    149  OD2 ASP A  10       8.681  -0.992  -3.617  1.00  0.00           O  
ATOM    150  H   ASP A  10       8.188  -1.770  -0.598  1.00  0.00           H  
ATOM    151  HA  ASP A  10       5.735  -1.296  -1.840  1.00  0.00           H  
ATOM    152  HB2 ASP A  10       8.064  -3.071  -2.421  1.00  0.00           H  
ATOM    153  HB3 ASP A  10       6.580  -3.325  -3.331  1.00  0.00           H  
ATOM    154  N   ARG A  11       5.963  -4.439  -0.789  1.00  0.00           N  
ATOM    155  CA  ARG A  11       5.179  -5.613  -0.374  1.00  0.00           C  
ATOM    156  C   ARG A  11       4.505  -5.446   0.995  1.00  0.00           C  
ATOM    157  O   ARG A  11       3.845  -6.369   1.474  1.00  0.00           O  
ATOM    158  CB  ARG A  11       6.065  -6.860  -0.348  1.00  0.00           C  
ATOM    159  CG  ARG A  11       7.356  -6.700   0.445  1.00  0.00           C  
ATOM    160  CD  ARG A  11       8.556  -7.203  -0.343  1.00  0.00           C  
ATOM    161  NE  ARG A  11       8.640  -8.666  -0.346  1.00  0.00           N  
ATOM    162  CZ  ARG A  11       9.260  -9.380  -1.291  1.00  0.00           C  
ATOM    163  NH1 ARG A  11       9.860  -8.774  -2.312  1.00  0.00           N  
ATOM    164  NH2 ARG A  11       9.281 -10.707  -1.212  1.00  0.00           N  
ATOM    165  H   ARG A  11       6.939  -4.512  -0.838  1.00  0.00           H  
ATOM    166  HA  ARG A  11       4.406  -5.765  -1.113  1.00  0.00           H  
ATOM    167  HB2 ARG A  11       5.503  -7.668   0.090  1.00  0.00           H  
ATOM    168  HB3 ARG A  11       6.323  -7.121  -1.363  1.00  0.00           H  
ATOM    169  HG2 ARG A  11       7.500  -5.655   0.678  1.00  0.00           H  
ATOM    170  HG3 ARG A  11       7.275  -7.267   1.362  1.00  0.00           H  
ATOM    171  HD2 ARG A  11       8.469  -6.854  -1.361  1.00  0.00           H  
ATOM    172  HD3 ARG A  11       9.456  -6.800   0.099  1.00  0.00           H  
ATOM    173  HE  ARG A  11       8.209  -9.142   0.395  1.00  0.00           H  
ATOM    174 HH11 ARG A  11       9.852  -7.778  -2.381  1.00  0.00           H  
ATOM    175 HH12 ARG A  11      10.322  -9.318  -3.014  1.00  0.00           H  
ATOM    176 HH21 ARG A  11       8.834 -11.170  -0.447  1.00  0.00           H  
ATOM    177 HH22 ARG A  11       9.746 -11.243  -1.917  1.00  0.00           H  
ATOM    178  N   ASP A  12       4.640  -4.274   1.611  1.00  0.00           N  
ATOM    179  CA  ASP A  12       4.011  -4.023   2.906  1.00  0.00           C  
ATOM    180  C   ASP A  12       2.527  -3.773   2.706  1.00  0.00           C  
ATOM    181  O   ASP A  12       1.706  -4.102   3.564  1.00  0.00           O  
ATOM    182  CB  ASP A  12       4.664  -2.832   3.612  1.00  0.00           C  
ATOM    183  CG  ASP A  12       5.703  -3.242   4.644  1.00  0.00           C  
ATOM    184  OD1 ASP A  12       6.159  -4.406   4.619  1.00  0.00           O  
ATOM    185  OD2 ASP A  12       6.065  -2.388   5.479  1.00  0.00           O  
ATOM    186  H   ASP A  12       5.140  -3.561   1.178  1.00  0.00           H  
ATOM    187  HA  ASP A  12       4.136  -4.908   3.512  1.00  0.00           H  
ATOM    188  HB2 ASP A  12       5.147  -2.208   2.876  1.00  0.00           H  
ATOM    189  HB3 ASP A  12       3.898  -2.260   4.113  1.00  0.00           H  
ATOM    190  N   CYS A  13       2.190  -3.220   1.543  1.00  0.00           N  
ATOM    191  CA  CYS A  13       0.809  -2.959   1.194  1.00  0.00           C  
ATOM    192  C   CYS A  13       0.218  -4.154   0.440  1.00  0.00           C  
ATOM    193  O   CYS A  13      -0.767  -4.008  -0.284  1.00  0.00           O  
ATOM    194  CB  CYS A  13       0.711  -1.691   0.344  1.00  0.00           C  
ATOM    195  SG  CYS A  13      -0.629  -0.569   0.844  1.00  0.00           S  
ATOM    196  H   CYS A  13       2.892  -3.005   0.893  1.00  0.00           H  
ATOM    197  HA  CYS A  13       0.256  -2.814   2.110  1.00  0.00           H  
ATOM    198  HB2 CYS A  13       1.639  -1.143   0.415  1.00  0.00           H  
ATOM    199  HB3 CYS A  13       0.540  -1.968  -0.685  1.00  0.00           H  
ATOM    200  N   VAL A  14       0.826  -5.342   0.617  1.00  0.00           N  
ATOM    201  CA  VAL A  14       0.355  -6.560  -0.042  1.00  0.00           C  
ATOM    202  C   VAL A  14      -1.151  -6.757   0.168  1.00  0.00           C  
ATOM    203  O   VAL A  14      -1.835  -7.320  -0.688  1.00  0.00           O  
ATOM    204  CB  VAL A  14       1.127  -7.805   0.453  1.00  0.00           C  
ATOM    205  CG1 VAL A  14       0.640  -8.245   1.828  1.00  0.00           C  
ATOM    206  CG2 VAL A  14       1.018  -8.939  -0.559  1.00  0.00           C  
ATOM    207  H   VAL A  14       1.607  -5.400   1.207  1.00  0.00           H  
ATOM    208  HA  VAL A  14       0.543  -6.450  -1.101  1.00  0.00           H  
ATOM    209  HB  VAL A  14       2.171  -7.539   0.542  1.00  0.00           H  
ATOM    210 HG11 VAL A  14       0.725  -7.418   2.518  1.00  0.00           H  
ATOM    211 HG12 VAL A  14       1.243  -9.069   2.178  1.00  0.00           H  
ATOM    212 HG13 VAL A  14      -0.391  -8.556   1.763  1.00  0.00           H  
ATOM    213 HG21 VAL A  14       1.153  -9.885  -0.058  1.00  0.00           H  
ATOM    214 HG22 VAL A  14       1.782  -8.818  -1.314  1.00  0.00           H  
ATOM    215 HG23 VAL A  14       0.044  -8.913  -1.026  1.00  0.00           H  
ATOM    216  N   MET A  15      -1.663  -6.262   1.302  1.00  0.00           N  
ATOM    217  CA  MET A  15      -3.093  -6.350   1.612  1.00  0.00           C  
ATOM    218  C   MET A  15      -3.930  -5.745   0.477  1.00  0.00           C  
ATOM    219  O   MET A  15      -5.089  -6.115   0.284  1.00  0.00           O  
ATOM    220  CB  MET A  15      -3.408  -5.638   2.937  1.00  0.00           C  
ATOM    221  CG  MET A  15      -2.675  -4.315   3.124  1.00  0.00           C  
ATOM    222  SD  MET A  15      -3.378  -3.310   4.446  1.00  0.00           S  
ATOM    223  CE  MET A  15      -3.117  -4.377   5.861  1.00  0.00           C  
ATOM    224  H   MET A  15      -1.068  -5.810   1.935  1.00  0.00           H  
ATOM    225  HA  MET A  15      -3.345  -7.398   1.709  1.00  0.00           H  
ATOM    226  HB2 MET A  15      -4.469  -5.443   2.983  1.00  0.00           H  
ATOM    227  HB3 MET A  15      -3.137  -6.292   3.755  1.00  0.00           H  
ATOM    228  HG2 MET A  15      -1.641  -4.521   3.363  1.00  0.00           H  
ATOM    229  HG3 MET A  15      -2.725  -3.757   2.201  1.00  0.00           H  
ATOM    230  HE1 MET A  15      -2.112  -4.771   5.833  1.00  0.00           H  
ATOM    231  HE2 MET A  15      -3.825  -5.192   5.832  1.00  0.00           H  
ATOM    232  HE3 MET A  15      -3.257  -3.811   6.770  1.00  0.00           H  
ATOM    233  N   CYS A  16      -3.324  -4.820  -0.277  1.00  0.00           N  
ATOM    234  CA  CYS A  16      -3.991  -4.167  -1.400  1.00  0.00           C  
ATOM    235  C   CYS A  16      -3.890  -5.028  -2.663  1.00  0.00           C  
ATOM    236  O   CYS A  16      -4.873  -5.193  -3.385  1.00  0.00           O  
ATOM    237  CB  CYS A  16      -3.367  -2.788  -1.657  1.00  0.00           C  
ATOM    238  SG  CYS A  16      -4.459  -1.622  -2.536  1.00  0.00           S  
ATOM    239  H   CYS A  16      -2.397  -4.571  -0.073  1.00  0.00           H  
ATOM    240  HA  CYS A  16      -5.032  -4.043  -1.143  1.00  0.00           H  
ATOM    241  HB2 CYS A  16      -3.107  -2.338  -0.710  1.00  0.00           H  
ATOM    242  HB3 CYS A  16      -2.468  -2.909  -2.246  1.00  0.00           H  
ATOM    243  N   GLY A  17      -2.701  -5.580  -2.921  1.00  0.00           N  
ATOM    244  CA  GLY A  17      -2.512  -6.418  -4.098  1.00  0.00           C  
ATOM    245  C   GLY A  17      -1.169  -7.132  -4.121  1.00  0.00           C  
ATOM    246  O   GLY A  17      -0.435  -7.132  -3.129  1.00  0.00           O  
ATOM    247  H   GLY A  17      -1.949  -5.419  -2.310  1.00  0.00           H  
ATOM    248  HA2 GLY A  17      -3.297  -7.159  -4.124  1.00  0.00           H  
ATOM    249  HA3 GLY A  17      -2.591  -5.798  -4.980  1.00  0.00           H  
ATOM    250  N   LEU A  18      -0.850  -7.739  -5.264  1.00  0.00           N  
ATOM    251  CA  LEU A  18       0.405  -8.461  -5.445  1.00  0.00           C  
ATOM    252  C   LEU A  18       1.485  -7.538  -6.002  1.00  0.00           C  
ATOM    253  O   LEU A  18       1.734  -7.503  -7.209  1.00  0.00           O  
ATOM    254  CB  LEU A  18       0.208  -9.667  -6.370  1.00  0.00           C  
ATOM    255  CG  LEU A  18      -0.698 -10.781  -5.826  1.00  0.00           C  
ATOM    256  CD1 LEU A  18      -0.213 -11.254  -4.463  1.00  0.00           C  
ATOM    257  CD2 LEU A  18      -2.145 -10.313  -5.749  1.00  0.00           C  
ATOM    258  H   LEU A  18      -1.471  -7.688  -6.009  1.00  0.00           H  
ATOM    259  HA  LEU A  18       0.721  -8.812  -4.474  1.00  0.00           H  
ATOM    260  HB2 LEU A  18      -0.211  -9.314  -7.300  1.00  0.00           H  
ATOM    261  HB3 LEU A  18       1.178 -10.094  -6.573  1.00  0.00           H  
ATOM    262  HG  LEU A  18      -0.657 -11.625  -6.501  1.00  0.00           H  
ATOM    263 HD11 LEU A  18       0.867 -11.255  -4.445  1.00  0.00           H  
ATOM    264 HD12 LEU A  18      -0.576 -12.255  -4.280  1.00  0.00           H  
ATOM    265 HD13 LEU A  18      -0.586 -10.590  -3.697  1.00  0.00           H  
ATOM    266 HD21 LEU A  18      -2.278  -9.692  -4.875  1.00  0.00           H  
ATOM    267 HD22 LEU A  18      -2.799 -11.170  -5.683  1.00  0.00           H  
ATOM    268 HD23 LEU A  18      -2.388  -9.744  -6.635  1.00  0.00           H  
ATOM    269  N   GLY A  19       2.107  -6.783  -5.108  1.00  0.00           N  
ATOM    270  CA  GLY A  19       3.150  -5.846  -5.504  1.00  0.00           C  
ATOM    271  C   GLY A  19       2.624  -4.428  -5.578  1.00  0.00           C  
ATOM    272  O   GLY A  19       2.250  -3.953  -6.651  1.00  0.00           O  
ATOM    273  H   GLY A  19       1.843  -6.854  -4.169  1.00  0.00           H  
ATOM    274  HA2 GLY A  19       3.953  -5.888  -4.783  1.00  0.00           H  
ATOM    275  HA3 GLY A  19       3.531  -6.130  -6.474  1.00  0.00           H  
ATOM    276  N   ILE A  20       2.556  -3.766  -4.424  1.00  0.00           N  
ATOM    277  CA  ILE A  20       2.028  -2.409  -4.340  1.00  0.00           C  
ATOM    278  C   ILE A  20       3.110  -1.388  -4.021  1.00  0.00           C  
ATOM    279  O   ILE A  20       4.074  -1.687  -3.324  1.00  0.00           O  
ATOM    280  CB  ILE A  20       0.945  -2.315  -3.244  1.00  0.00           C  
ATOM    281  CG1 ILE A  20       0.276  -3.672  -3.025  1.00  0.00           C  
ATOM    282  CG2 ILE A  20      -0.086  -1.253  -3.591  1.00  0.00           C  
ATOM    283  CD1 ILE A  20      -0.214  -4.317  -4.303  1.00  0.00           C  
ATOM    284  H   ILE A  20       2.839  -4.212  -3.598  1.00  0.00           H  
ATOM    285  HA  ILE A  20       1.574  -2.163  -5.287  1.00  0.00           H  
ATOM    286  HB  ILE A  20       1.428  -2.023  -2.328  1.00  0.00           H  
ATOM    287 HG12 ILE A  20       0.990  -4.343  -2.558  1.00  0.00           H  
ATOM    288 HG13 ILE A  20      -0.569  -3.546  -2.368  1.00  0.00           H  
ATOM    289 HG21 ILE A  20       0.304  -0.277  -3.340  1.00  0.00           H  
ATOM    290 HG22 ILE A  20      -0.991  -1.433  -3.030  1.00  0.00           H  
ATOM    291 HG23 ILE A  20      -0.303  -1.292  -4.647  1.00  0.00           H  
ATOM    292 HD11 ILE A  20       0.273  -5.271  -4.435  1.00  0.00           H  
ATOM    293 HD12 ILE A  20       0.018  -3.677  -5.142  1.00  0.00           H  
ATOM    294 HD13 ILE A  20      -1.280  -4.460  -4.247  1.00  0.00           H  
ATOM    295  N   SER A  21       2.914  -0.164  -4.503  1.00  0.00           N  
ATOM    296  CA  SER A  21       3.845   0.920  -4.231  1.00  0.00           C  
ATOM    297  C   SER A  21       3.390   1.648  -2.971  1.00  0.00           C  
ATOM    298  O   SER A  21       2.192   1.859  -2.771  1.00  0.00           O  
ATOM    299  CB  SER A  21       3.924   1.890  -5.417  1.00  0.00           C  
ATOM    300  OG  SER A  21       2.662   2.048  -6.044  1.00  0.00           O  
ATOM    301  H   SER A  21       2.106   0.022  -5.027  1.00  0.00           H  
ATOM    302  HA  SER A  21       4.820   0.488  -4.054  1.00  0.00           H  
ATOM    303  HB2 SER A  21       4.259   2.855  -5.066  1.00  0.00           H  
ATOM    304  HB3 SER A  21       4.628   1.509  -6.143  1.00  0.00           H  
ATOM    305  HG  SER A  21       2.706   2.772  -6.672  1.00  0.00           H  
ATOM    306  N   CYS A  22       4.333   2.006  -2.107  1.00  0.00           N  
ATOM    307  CA  CYS A  22       3.990   2.681  -0.860  1.00  0.00           C  
ATOM    308  C   CYS A  22       4.299   4.176  -0.916  1.00  0.00           C  
ATOM    309  O   CYS A  22       5.411   4.584  -1.257  1.00  0.00           O  
ATOM    310  CB  CYS A  22       4.720   2.033   0.320  1.00  0.00           C  
ATOM    311  SG  CYS A  22       3.876   2.245   1.923  1.00  0.00           S  
ATOM    312  H   CYS A  22       5.272   1.795  -2.300  1.00  0.00           H  
ATOM    313  HA  CYS A  22       2.927   2.560  -0.712  1.00  0.00           H  
ATOM    314  HB2 CYS A  22       4.815   0.972   0.138  1.00  0.00           H  
ATOM    315  HB3 CYS A  22       5.704   2.468   0.408  1.00  0.00           H  
ATOM    316  N   LYS A  23       3.304   4.982  -0.544  1.00  0.00           N  
ATOM    317  CA  LYS A  23       3.438   6.433  -0.503  1.00  0.00           C  
ATOM    318  C   LYS A  23       3.803   6.859   0.917  1.00  0.00           C  
ATOM    319  O   LYS A  23       4.332   6.050   1.672  1.00  0.00           O  
ATOM    320  CB  LYS A  23       2.134   7.106  -0.965  1.00  0.00           C  
ATOM    321  CG  LYS A  23       1.002   7.031   0.050  1.00  0.00           C  
ATOM    322  CD  LYS A  23      -0.358   7.097  -0.626  1.00  0.00           C  
ATOM    323  CE  LYS A  23      -0.974   8.485  -0.523  1.00  0.00           C  
ATOM    324  NZ  LYS A  23      -0.796   9.271  -1.777  1.00  0.00           N  
ATOM    325  H   LYS A  23       2.456   4.581  -0.259  1.00  0.00           H  
ATOM    326  HA  LYS A  23       4.240   6.721  -1.164  1.00  0.00           H  
ATOM    327  HB2 LYS A  23       2.334   8.148  -1.169  1.00  0.00           H  
ATOM    328  HB3 LYS A  23       1.802   6.630  -1.876  1.00  0.00           H  
ATOM    329  HG2 LYS A  23       1.078   6.101   0.592  1.00  0.00           H  
ATOM    330  HG3 LYS A  23       1.093   7.859   0.739  1.00  0.00           H  
ATOM    331  HD2 LYS A  23      -0.242   6.844  -1.668  1.00  0.00           H  
ATOM    332  HD3 LYS A  23      -1.017   6.385  -0.153  1.00  0.00           H  
ATOM    333  HE2 LYS A  23      -2.030   8.381  -0.323  1.00  0.00           H  
ATOM    334  HE3 LYS A  23      -0.505   9.014   0.294  1.00  0.00           H  
ATOM    335  HZ1 LYS A  23      -0.849  10.289  -1.570  1.00  0.00           H  
ATOM    336  HZ2 LYS A  23      -1.542   9.029  -2.459  1.00  0.00           H  
ATOM    337  HZ3 LYS A  23       0.129   9.063  -2.204  1.00  0.00           H  
ATOM    338  N   ASN A  24       3.518   8.118   1.262  1.00  0.00           N  
ATOM    339  CA  ASN A  24       3.809   8.674   2.587  1.00  0.00           C  
ATOM    340  C   ASN A  24       3.164   7.851   3.711  1.00  0.00           C  
ATOM    341  O   ASN A  24       2.270   8.323   4.420  1.00  0.00           O  
ATOM    342  CB  ASN A  24       3.336  10.132   2.657  1.00  0.00           C  
ATOM    343  CG  ASN A  24       4.097  10.944   3.689  1.00  0.00           C  
ATOM    344  OD1 ASN A  24       5.152  11.508   3.394  1.00  0.00           O  
ATOM    345  ND2 ASN A  24       3.568  11.010   4.906  1.00  0.00           N  
ATOM    346  H   ASN A  24       3.108   8.692   0.604  1.00  0.00           H  
ATOM    347  HA  ASN A  24       4.877   8.653   2.713  1.00  0.00           H  
ATOM    348  HB2 ASN A  24       3.475  10.595   1.692  1.00  0.00           H  
ATOM    349  HB3 ASN A  24       2.288  10.152   2.912  1.00  0.00           H  
ATOM    350 HD21 ASN A  24       2.725  10.537   5.072  1.00  0.00           H  
ATOM    351 HD22 ASN A  24       4.040  11.532   5.587  1.00  0.00           H  
ATOM    352  N   GLY A  25       3.631   6.618   3.853  1.00  0.00           N  
ATOM    353  CA  GLY A  25       3.122   5.712   4.867  1.00  0.00           C  
ATOM    354  C   GLY A  25       1.826   5.027   4.461  1.00  0.00           C  
ATOM    355  O   GLY A  25       1.136   4.460   5.313  1.00  0.00           O  
ATOM    356  H   GLY A  25       4.332   6.312   3.238  1.00  0.00           H  
ATOM    357  HA2 GLY A  25       3.870   4.956   5.059  1.00  0.00           H  
ATOM    358  HA3 GLY A  25       2.953   6.269   5.776  1.00  0.00           H  
ATOM    359  N   TYR A  26       1.483   5.072   3.168  1.00  0.00           N  
ATOM    360  CA  TYR A  26       0.243   4.444   2.697  1.00  0.00           C  
ATOM    361  C   TYR A  26       0.399   3.811   1.315  1.00  0.00           C  
ATOM    362  O   TYR A  26       1.494   3.766   0.763  1.00  0.00           O  
ATOM    363  CB  TYR A  26      -0.898   5.469   2.680  1.00  0.00           C  
ATOM    364  CG  TYR A  26      -1.266   5.975   4.055  1.00  0.00           C  
ATOM    365  CD1 TYR A  26      -1.817   5.120   5.000  1.00  0.00           C  
ATOM    366  CD2 TYR A  26      -1.053   7.300   4.412  1.00  0.00           C  
ATOM    367  CE1 TYR A  26      -2.146   5.570   6.261  1.00  0.00           C  
ATOM    368  CE2 TYR A  26      -1.382   7.759   5.672  1.00  0.00           C  
ATOM    369  CZ  TYR A  26      -1.928   6.890   6.594  1.00  0.00           C  
ATOM    370  OH  TYR A  26      -2.257   7.342   7.851  1.00  0.00           O  
ATOM    371  H   TYR A  26       2.068   5.533   2.525  1.00  0.00           H  
ATOM    372  HA  TYR A  26      -0.009   3.664   3.399  1.00  0.00           H  
ATOM    373  HB2 TYR A  26      -0.605   6.317   2.080  1.00  0.00           H  
ATOM    374  HB3 TYR A  26      -1.778   5.013   2.248  1.00  0.00           H  
ATOM    375  HD1 TYR A  26      -1.990   4.086   4.735  1.00  0.00           H  
ATOM    376  HD2 TYR A  26      -0.626   7.977   3.688  1.00  0.00           H  
ATOM    377  HE1 TYR A  26      -2.568   4.886   6.981  1.00  0.00           H  
ATOM    378  HE2 TYR A  26      -1.210   8.794   5.931  1.00  0.00           H  
ATOM    379  HH  TYR A  26      -1.458   7.591   8.323  1.00  0.00           H  
ATOM    380  N   CYS A  27      -0.711   3.312   0.770  1.00  0.00           N  
ATOM    381  CA  CYS A  27      -0.716   2.667  -0.539  1.00  0.00           C  
ATOM    382  C   CYS A  27      -0.772   3.688  -1.670  1.00  0.00           C  
ATOM    383  O   CYS A  27      -1.495   4.678  -1.591  1.00  0.00           O  
ATOM    384  CB  CYS A  27      -1.912   1.718  -0.654  1.00  0.00           C  
ATOM    385  SG  CYS A  27      -1.462  -0.023  -0.921  1.00  0.00           S  
ATOM    386  H   CYS A  27      -1.554   3.372   1.269  1.00  0.00           H  
ATOM    387  HA  CYS A  27       0.195   2.093  -0.630  1.00  0.00           H  
ATOM    388  HB2 CYS A  27      -2.492   1.768   0.254  1.00  0.00           H  
ATOM    389  HB3 CYS A  27      -2.529   2.028  -1.483  1.00  0.00           H  
ATOM    390  N   GLN A  28      -0.018   3.428  -2.732  1.00  0.00           N  
ATOM    391  CA  GLN A  28       0.000   4.307  -3.897  1.00  0.00           C  
ATOM    392  C   GLN A  28      -1.059   3.871  -4.913  1.00  0.00           C  
ATOM    393  O   GLN A  28      -1.679   4.704  -5.577  1.00  0.00           O  
ATOM    394  CB  GLN A  28       1.384   4.305  -4.550  1.00  0.00           C  
ATOM    395  CG  GLN A  28       2.235   5.510  -4.186  1.00  0.00           C  
ATOM    396  CD  GLN A  28       3.421   5.690  -5.117  1.00  0.00           C  
ATOM    397  OE1 GLN A  28       3.283   6.228  -6.216  1.00  0.00           O  
ATOM    398  NE2 GLN A  28       4.593   5.238  -4.685  1.00  0.00           N  
ATOM    399  H   GLN A  28       0.527   2.611  -2.742  1.00  0.00           H  
ATOM    400  HA  GLN A  28      -0.231   5.308  -3.561  1.00  0.00           H  
ATOM    401  HB2 GLN A  28       1.912   3.415  -4.245  1.00  0.00           H  
ATOM    402  HB3 GLN A  28       1.262   4.288  -5.622  1.00  0.00           H  
ATOM    403  HG2 GLN A  28       1.622   6.396  -4.235  1.00  0.00           H  
ATOM    404  HG3 GLN A  28       2.604   5.384  -3.179  1.00  0.00           H  
ATOM    405 HE21 GLN A  28       4.632   4.819  -3.799  1.00  0.00           H  
ATOM    406 HE22 GLN A  28       5.373   5.343  -5.270  1.00  0.00           H  
ATOM    407  N   GLY A  29      -1.250   2.552  -5.027  1.00  0.00           N  
ATOM    408  CA  GLY A  29      -2.217   1.997  -5.957  1.00  0.00           C  
ATOM    409  C   GLY A  29      -1.863   0.568  -6.335  1.00  0.00           C  
ATOM    410  O   GLY A  29      -0.895   0.337  -7.062  1.00  0.00           O  
ATOM    411  H   GLY A  29      -0.719   1.945  -4.472  1.00  0.00           H  
ATOM    412  HA2 GLY A  29      -3.197   2.013  -5.499  1.00  0.00           H  
ATOM    413  HA3 GLY A  29      -2.235   2.602  -6.851  1.00  0.00           H  
ATOM    414  N   CYS A  30      -2.633  -0.392  -5.824  1.00  0.00           N  
ATOM    415  CA  CYS A  30      -2.382  -1.807  -6.094  1.00  0.00           C  
ATOM    416  C   CYS A  30      -3.054  -2.259  -7.402  1.00  0.00           C  
ATOM    417  O   CYS A  30      -2.896  -1.606  -8.436  1.00  0.00           O  
ATOM    418  CB  CYS A  30      -2.847  -2.649  -4.898  1.00  0.00           C  
ATOM    419  SG  CYS A  30      -4.584  -2.377  -4.417  1.00  0.00           S  
ATOM    420  H   CYS A  30      -3.377  -0.146  -5.240  1.00  0.00           H  
ATOM    421  HA  CYS A  30      -1.314  -1.928  -6.206  1.00  0.00           H  
ATOM    422  HB2 CYS A  30      -2.731  -3.695  -5.134  1.00  0.00           H  
ATOM    423  HB3 CYS A  30      -2.230  -2.412  -4.043  1.00  0.00           H  
ATOM    424  N   THR A  31      -3.792  -3.375  -7.361  1.00  0.00           N  
ATOM    425  CA  THR A  31      -4.469  -3.900  -8.548  1.00  0.00           C  
ATOM    426  C   THR A  31      -5.935  -3.466  -8.580  1.00  0.00           C  
ATOM    427  O   THR A  31      -6.573  -3.434  -7.502  1.00  0.00           O  
ATOM    428  CB  THR A  31      -4.362  -5.438  -8.599  1.00  0.00           C  
ATOM    429  OG1 THR A  31      -5.302  -6.055  -7.730  1.00  0.00           O  
ATOM    430  CG2 THR A  31      -2.987  -5.967  -8.229  1.00  0.00           C  
ATOM    431  OXT THR A  31      -6.435  -3.159  -9.682  1.00  0.00           O  
ATOM    432  H   THR A  31      -3.884  -3.858  -6.518  1.00  0.00           H  
ATOM    433  HA  THR A  31      -3.971  -3.490  -9.414  1.00  0.00           H  
ATOM    434  HB  THR A  31      -4.576  -5.764  -9.608  1.00  0.00           H  
ATOM    435  HG1 THR A  31      -5.343  -5.571  -6.901  1.00  0.00           H  
ATOM    436 HG21 THR A  31      -2.295  -5.144  -8.135  1.00  0.00           H  
ATOM    437 HG22 THR A  31      -2.641  -6.642  -8.999  1.00  0.00           H  
ATOM    438 HG23 THR A  31      -3.046  -6.497  -7.288  1.00  0.00           H  
TER     439      THR A  31                                                      
ENDMDL                                                                          
CONECT  101  311                                                                
CONECT  195  385                                                                
CONECT  238  419                                                                
CONECT  311  101                                                                
CONECT  385  195                                                                
CONECT  419  238                                                                
MASTER      151    0    0    1    0    0    0    6  226    1    6    3          
END