HEADER    TOXIN                                   25-DEC-01   1KOZ              
TITLE     SOLUTION STRUCTURE OF OMEGA-GRAMMOTOXIN SIA                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VOLTAGE-DEPENDENT CHANNEL INHIBITOR;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: OMEGA-GRAMMOTOXIN SIA;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED BY A SOLID-PHASE METHODOLOGY   
KEYWDS    TOXIN, CYSTINE KNOT                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TAKEUCHI,E.J.PARK,C.W.LEE,J.I.KIM,H.TAKAHASHI,K.J.SWARTZ,I.SHIMADA  
REVDAT   4   23-FEB-22 1KOZ    1       REMARK                                   
REVDAT   3   24-FEB-09 1KOZ    1       VERSN                                    
REVDAT   2   01-APR-03 1KOZ    1       JRNL                                     
REVDAT   1   28-AUG-02 1KOZ    0                                                
JRNL        AUTH   K.TAKEUCHI,E.PARK,C.LEE,J.KIM,H.TAKAHASHI,K.SWARTZ,I.SHIMADA 
JRNL        TITL   SOLUTION STRUCTURE OF OMEGA-GRAMMOTOXIN SIA, A GATING        
JRNL        TITL 2 MODIFIER OF P/Q AND N-TYPE CA(2+) CHANNEL.                   
JRNL        REF    J.MOL.BIOL.                   V. 321   517 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12162963                                                     
JRNL        DOI    10.1016/S0022-2836(02)00595-8                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ADDITIONAL COMMENTS ABOUT THE NMR REFINEMENT CAN BE PLACED HERE,    
REMARK   3  E.G.                                                                
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 561 RESTRAINTS, 536 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 20 DIHEDRAL ANGLE RESTRAINTS,5 DISTANCE       
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS.                                                
REMARK   4                                                                      
REMARK   4 1KOZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-JAN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015186.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.4MM GRAMMOTOXIN NA; 90% H2O,     
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; E-COSY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG 3.3, XWINNMR 1.3             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2      172.69    -49.44                                   
REMARK 500  1 ARG A   4     -168.29   -102.58                                   
REMARK 500  1 TRP A   6       81.04     58.27                                   
REMARK 500  1 LYS A   8      119.19    -36.85                                   
REMARK 500  1 GLN A  11      -39.50   -175.68                                   
REMARK 500  1 ASP A  14      -89.54   -137.96                                   
REMARK 500  1 CYS A  21       61.48   -101.34                                   
REMARK 500  1 TRP A  25      -60.20   -177.25                                   
REMARK 500  1 ASN A  28       38.31    167.50                                   
REMARK 500  2 CYS A   2      166.70    -49.69                                   
REMARK 500  2 ARG A   4     -166.09   -104.18                                   
REMARK 500  2 TRP A   6       85.48     56.57                                   
REMARK 500  2 LYS A   8      121.98    -36.84                                   
REMARK 500  2 SER A  10      -87.89   -127.37                                   
REMARK 500  2 GLN A  11       34.04   -154.18                                   
REMARK 500  2 SER A  13      -84.17     65.92                                   
REMARK 500  2 ASP A  14      -91.05     58.56                                   
REMARK 500  2 CYS A  15     -176.90    -66.67                                   
REMARK 500  2 LYS A  22       97.54   -161.69                                   
REMARK 500  2 LYS A  24       28.56   -146.21                                   
REMARK 500  2 TRP A  25      -57.50    174.74                                   
REMARK 500  2 ARG A  27      105.32     61.19                                   
REMARK 500  2 ASN A  28       76.08     69.89                                   
REMARK 500  3 PHE A   5      129.31    -39.25                                   
REMARK 500  3 TRP A   6       77.56     60.39                                   
REMARK 500  3 LYS A   8      122.37    -37.65                                   
REMARK 500  3 SER A  10       33.20   -161.88                                   
REMARK 500  3 THR A  12       87.96     55.10                                   
REMARK 500  3 SER A  13       91.33     54.55                                   
REMARK 500  3 LYS A  22      108.24    179.11                                   
REMARK 500  3 TRP A  25      -59.84   -174.53                                   
REMARK 500  3 ARG A  27       49.35     26.21                                   
REMARK 500  3 ASN A  28       30.47    179.64                                   
REMARK 500  4 ARG A   4     -167.89   -107.90                                   
REMARK 500  4 TRP A   6       84.05     55.74                                   
REMARK 500  4 LYS A   8      120.28    -37.40                                   
REMARK 500  4 SER A  10      113.67   -160.51                                   
REMARK 500  4 GLN A  11      166.65     66.81                                   
REMARK 500  4 THR A  12     -149.08     46.77                                   
REMARK 500  4 LYS A  22      121.93    179.80                                   
REMARK 500  4 TRP A  25      -54.96    172.66                                   
REMARK 500  4 ARG A  27       93.89     66.02                                   
REMARK 500  4 ASN A  28       91.31     57.59                                   
REMARK 500  5 ARG A   4     -168.49   -110.54                                   
REMARK 500  5 LYS A   8      121.55    -37.78                                   
REMARK 500  5 THR A  12     -179.99     62.97                                   
REMARK 500  5 ASP A  14       11.09   -146.17                                   
REMARK 500  5 LYS A  22      121.76    179.31                                   
REMARK 500  5 TRP A  25      -58.23    176.71                                   
REMARK 500  5 ARG A  27      112.57     62.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     206 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  27         0.15    SIDE CHAIN                              
REMARK 500  2 ARG A   4         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  27         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A   4         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  27         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A   4         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  27         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A   4         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  27         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   4         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  27         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A   4         0.16    SIDE CHAIN                              
REMARK 500  7 ARG A  27         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  27         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   4         0.26    SIDE CHAIN                              
REMARK 500  9 ARG A  27         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A   4         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  27         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  27         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A   4         0.21    SIDE CHAIN                              
REMARK 500 12 ARG A  27         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   4         0.16    SIDE CHAIN                              
REMARK 500 13 ARG A  27         0.22    SIDE CHAIN                              
REMARK 500 14 ARG A   4         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  27         0.23    SIDE CHAIN                              
REMARK 500 15 ARG A   4         0.24    SIDE CHAIN                              
REMARK 500 15 ARG A  27         0.22    SIDE CHAIN                              
REMARK 500 16 ARG A   4         0.27    SIDE CHAIN                              
REMARK 500 16 ARG A  27         0.21    SIDE CHAIN                              
REMARK 500 17 ARG A  27         0.21    SIDE CHAIN                              
REMARK 500 18 ARG A   4         0.27    SIDE CHAIN                              
REMARK 500 18 ARG A  27         0.16    SIDE CHAIN                              
REMARK 500 19 ARG A   4         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  27         0.24    SIDE CHAIN                              
REMARK 500 20 ARG A   4         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  27         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1KOZ A    1    36  UNP    P60590   WGRTX_GRASP      1     36             
SEQRES   1 A   36  ASP CYS VAL ARG PHE TRP GLY LYS CYS SER GLN THR SER          
SEQRES   2 A   36  ASP CYS CYS PRO HIS LEU ALA CYS LYS SER LYS TRP PRO          
SEQRES   3 A   36  ARG ASN ILE CYS VAL TRP ASP GLY SER VAL                      
SHEET    1   A 2 LEU A  19  ALA A  20  0                                        
SHEET    2   A 2 VAL A  31  TRP A  32 -1  O  VAL A  31   N  ALA A  20           
SSBOND   1 CYS A    2    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    9    CYS A   21                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   30                          1555   1555  2.02  
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   ASP A   1     -11.606   6.284  -5.700  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.718   5.649  -4.356  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.323   5.376  -3.781  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.776   4.303  -3.939  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.466   4.337  -4.599  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.333   4.011  -3.381  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.418   4.561  -3.287  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.899   3.218  -2.563  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.767   5.915  -6.191  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.519   7.315  -5.589  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.456   6.066  -6.260  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.284   6.277  -3.687  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.094   4.437  -5.472  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.755   3.540  -4.755  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -13.495   3.062  -1.828  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.747   6.338  -3.112  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -8.391   6.128  -2.529  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.354   4.817  -1.745  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.366   4.176  -1.542  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -8.168   7.309  -1.584  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -6.772   8.299  -2.170  1.00  0.00           S  
ATOM     22  H   CYS A   2     -10.204   7.197  -2.993  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.640   6.125  -3.303  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -9.055   7.920  -1.555  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -7.955   6.938  -0.591  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.198   4.419  -1.297  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.097   3.157  -0.520  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.208   3.375   0.706  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.296   4.182   0.687  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.461   2.157  -1.478  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.623   0.746  -0.915  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.152   2.242  -2.842  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.395   4.953  -1.469  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.076   2.816  -0.222  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.411   2.386  -1.588  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.247   0.027  -1.628  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.668   0.552  -0.726  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.068   0.660   0.008  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.219   2.329  -2.698  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.937   1.351  -3.411  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.790   3.108  -3.375  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.469   2.669   1.775  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.644   2.847   3.002  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.638   1.702   3.155  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.418   0.921   2.250  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.645   2.833   4.159  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.322   1.464   4.237  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -6.806   0.705   5.461  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -7.734  -0.450   5.618  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -7.440  -1.417   6.446  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -6.247  -1.490   6.970  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -8.340  -2.314   6.745  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.211   2.031   1.771  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.130   3.794   2.976  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.124   3.032   5.085  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.393   3.596   3.996  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.393   1.597   4.319  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.098   0.900   3.345  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -5.795   0.361   5.289  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -6.845   1.333   6.338  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -8.565  -0.485   5.099  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -5.556  -0.806   6.739  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -6.023  -2.231   7.603  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -9.253  -2.260   6.343  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -8.116  -3.055   7.379  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.021   1.612   4.301  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.015   0.540   4.548  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.490  -0.814   4.002  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.605  -1.233   4.237  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.890   0.477   6.071  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.442   0.306   6.455  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.606  -0.512   5.689  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.935   0.966   7.581  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.737  -0.669   6.044  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.408   0.809   7.937  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.246  -0.010   7.169  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.215   2.260   5.006  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.068   0.810   4.115  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.270   1.394   6.500  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.464  -0.359   6.446  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -0.997  -1.022   4.822  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.581   1.598   8.173  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.382  -1.301   5.452  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.801   1.318   8.805  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.283  -0.130   7.442  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.639  -1.505   3.291  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -3.022  -2.841   2.745  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.251  -2.736   1.849  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.363  -3.017   2.249  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.313  -3.693   3.980  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.176  -3.552   4.939  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.264  -3.016   6.179  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.784  -3.932   4.755  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.010  -3.040   6.765  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.065  -3.598   5.927  1.00  0.00           C  
ATOM     96  CE3 TRP A   6      -0.081  -4.530   3.693  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.303  -3.846   6.041  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.295  -4.781   3.805  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       1.986  -4.441   4.976  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.741  -1.151   3.126  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.201  -3.269   2.191  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.227  -3.355   4.446  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.414  -4.728   3.690  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.165  -2.629   6.634  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.800  -2.710   7.662  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.605  -4.796   2.788  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.830  -3.580   6.946  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.825  -5.239   2.983  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.044  -4.636   5.055  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.044  -2.340   0.629  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.169  -2.218  -0.330  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.658  -2.557  -1.728  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.718  -1.965  -2.214  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.137  -2.130   0.339  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.957  -2.904  -0.050  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.544  -1.209  -0.320  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.264  -3.515  -2.366  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.817  -3.923  -3.732  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.370  -2.700  -4.540  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.127  -1.782  -4.778  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.049  -4.565  -4.373  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.776  -6.044  -4.642  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -5.320  -6.223  -6.091  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -6.493  -6.716  -6.941  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -5.924  -7.797  -7.793  1.00  0.00           N  
ATOM    126  H   LYS A   8      -6.003  -3.984  -1.939  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.022  -4.644  -3.667  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.892  -4.469  -3.702  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.271  -4.067  -5.303  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -5.002  -6.395  -3.975  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -6.678  -6.614  -4.478  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -4.968  -5.276  -6.477  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -4.519  -6.946  -6.131  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -7.277  -7.107  -6.305  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -6.871  -5.918  -7.560  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.677  -8.614  -7.199  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -5.071  -7.445  -8.274  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -6.627  -8.087  -8.502  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.128  -2.689  -4.945  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.591  -1.538  -5.722  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.659  -2.051  -6.825  1.00  0.00           C  
ATOM    142  O   CYS A   9      -1.102  -3.128  -6.726  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -1.816  -0.715  -4.689  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.676   0.421  -5.526  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.541  -3.438  -4.729  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.393  -0.951  -6.142  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.512  -0.145  -4.089  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.255  -1.381  -4.050  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.482  -1.296  -7.870  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.583  -1.747  -8.972  1.00  0.00           C  
ATOM    151  C   SER A  10       0.725  -0.953  -8.949  1.00  0.00           C  
ATOM    152  O   SER A  10       1.799  -1.508  -8.844  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.360  -1.471 -10.258  1.00  0.00           C  
ATOM    154  OG  SER A  10      -1.768  -2.705 -10.833  1.00  0.00           O  
ATOM    155  H   SER A  10      -1.936  -0.431  -7.934  1.00  0.00           H  
ATOM    156  HA  SER A  10      -0.381  -2.803  -8.883  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -2.231  -0.878 -10.035  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -0.726  -0.932 -10.951  1.00  0.00           H  
ATOM    159  HG  SER A  10      -2.469  -2.522 -11.462  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.642   0.346  -9.046  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.883   1.174  -9.031  1.00  0.00           C  
ATOM    162  C   GLN A  11       1.524   2.662  -9.049  1.00  0.00           C  
ATOM    163  O   GLN A  11       2.147   3.468  -8.384  1.00  0.00           O  
ATOM    164  CB  GLN A  11       2.631   0.785 -10.307  1.00  0.00           C  
ATOM    165  CG  GLN A  11       3.916   1.610 -10.419  1.00  0.00           C  
ATOM    166  CD  GLN A  11       5.097   0.679 -10.696  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       5.551  -0.024  -9.816  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       5.617   0.645 -11.892  1.00  0.00           N  
ATOM    169  H   GLN A  11      -0.233   0.778  -9.131  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.482   0.939  -8.165  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       2.879  -0.265 -10.271  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       2.003   0.980 -11.165  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       3.816   2.320 -11.228  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       4.086   2.140  -9.493  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       5.251   1.211 -12.603  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       6.376   0.051 -12.079  1.00  0.00           H  
ATOM    177  N   THR A  12       0.528   3.033  -9.805  1.00  0.00           N  
ATOM    178  CA  THR A  12       0.132   4.469  -9.865  1.00  0.00           C  
ATOM    179  C   THR A  12      -1.388   4.596  -9.964  1.00  0.00           C  
ATOM    180  O   THR A  12      -2.046   3.805 -10.608  1.00  0.00           O  
ATOM    181  CB  THR A  12       0.797   5.013 -11.130  1.00  0.00           C  
ATOM    182  OG1 THR A  12       1.963   4.253 -11.413  1.00  0.00           O  
ATOM    183  CG2 THR A  12       1.180   6.477 -10.921  1.00  0.00           C  
ATOM    184  H   THR A  12       0.041   2.368 -10.334  1.00  0.00           H  
ATOM    185  HA  THR A  12       0.495   4.999  -9.003  1.00  0.00           H  
ATOM    186  HB  THR A  12       0.109   4.939 -11.959  1.00  0.00           H  
ATOM    187  HG1 THR A  12       1.895   3.928 -12.315  1.00  0.00           H  
ATOM    188 HG21 THR A  12       1.148   6.712  -9.868  1.00  0.00           H  
ATOM    189 HG22 THR A  12       0.483   7.110 -11.451  1.00  0.00           H  
ATOM    190 HG23 THR A  12       2.177   6.646 -11.298  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.949   5.591  -9.331  1.00  0.00           N  
ATOM    192  CA  SER A  13      -3.427   5.777  -9.388  1.00  0.00           C  
ATOM    193  C   SER A  13      -4.140   4.629  -8.668  1.00  0.00           C  
ATOM    194  O   SER A  13      -4.973   3.948  -9.234  1.00  0.00           O  
ATOM    195  CB  SER A  13      -3.764   5.771 -10.877  1.00  0.00           C  
ATOM    196  OG  SER A  13      -5.018   6.409 -11.078  1.00  0.00           O  
ATOM    197  H   SER A  13      -1.397   6.217  -8.819  1.00  0.00           H  
ATOM    198  HA  SER A  13      -3.704   6.724  -8.953  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -3.001   6.303 -11.421  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -3.807   4.748 -11.230  1.00  0.00           H  
ATOM    201  HG  SER A  13      -4.891   7.118 -11.714  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.827   4.417  -7.417  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.489   3.319  -6.654  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.840   3.805  -5.246  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.912   4.327  -5.010  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -3.455   2.195  -6.593  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -3.426   1.457  -7.933  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -3.886   0.330  -7.976  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -2.947   2.036  -8.893  1.00  0.00           O  
ATOM    210  H   ASP A  14      -3.157   4.981  -6.979  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.374   2.980  -7.169  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -2.480   2.612  -6.389  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -3.722   1.500  -5.809  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -2.963   1.516  -9.699  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.943   3.648  -4.310  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.229   4.116  -2.922  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.971   5.621  -2.825  1.00  0.00           C  
ATOM    218  O   CYS A  15      -3.687   6.272  -3.810  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.261   3.335  -2.029  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.563   3.848  -2.379  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.082   3.233  -4.520  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.248   3.891  -2.651  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.490   3.532  -0.991  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.364   2.278  -2.223  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.074   6.186  -1.654  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.838   7.653  -1.525  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.335   7.967  -1.523  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.523   7.106  -1.249  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.470   8.044  -0.191  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.951   9.053  -0.483  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.314   5.651  -0.865  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.319   8.183  -2.323  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.743   7.154   0.355  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.758   8.614   0.384  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.018   9.201  -1.842  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.604   9.649  -1.899  1.00  0.00           C  
ATOM    237  C   PRO A  17       0.088   9.479  -0.548  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.290   9.614  -0.438  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -0.738  11.139  -2.237  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.232  11.487  -2.370  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.057  10.210  -2.162  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.065   9.139  -2.678  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.299  11.728  -1.436  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.231  11.352  -3.166  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.501  12.220  -1.624  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.425  11.883  -3.355  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.746  10.332  -1.337  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.578   9.938  -3.066  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.655   9.209   0.483  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.022   9.063   1.819  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.494   7.636   2.011  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.842   7.231   3.103  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.131   9.390   2.805  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.737  10.613   3.581  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.751  10.659   4.965  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.312  11.852   3.167  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.346  11.890   5.333  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      -0.066  12.657   4.274  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.626   9.121   0.384  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.778   9.770   1.929  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.040   9.582   2.263  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.275   8.562   3.481  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -1.010   9.930   5.567  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.190  12.155   2.132  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      -0.259  12.217   6.358  1.00  0.00           H  
ATOM    266  HE2 HIS A  18      -0.257  12.216   6.358  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.549   6.873   0.952  1.00  0.00           N  
ATOM    268  CA  LEU A  19       1.048   5.473   1.061  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.848   5.103  -0.193  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.007   5.896  -1.097  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.209   4.605   1.165  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.113   5.139   2.277  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.115   6.134   1.689  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.873   3.975   2.918  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.267   7.225   0.081  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.654   5.354   1.946  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.743   4.630   0.226  1.00  0.00           H  
ATOM    278  HB3 LEU A  19       0.072   3.589   1.392  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.512   5.634   3.026  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -1.812   7.141   1.941  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -2.140   6.026   0.615  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -3.096   5.941   2.095  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.963   4.145   3.982  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.335   3.055   2.745  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -2.858   3.903   2.481  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.345   3.898  -0.252  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.123   3.464  -1.447  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.602   2.108  -1.920  1.00  0.00           C  
ATOM    289  O   ALA A  20       1.806   1.482  -1.255  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.569   3.348  -0.962  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.196   3.273   0.485  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.051   4.195  -2.236  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.999   4.334  -0.872  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.589   2.856  -0.001  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       5.139   2.769  -1.674  1.00  0.00           H  
ATOM    296  N   CYS A  21       3.035   1.648  -3.062  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.538   0.334  -3.559  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.571  -0.772  -3.310  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.053  -1.402  -4.229  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.317   0.539  -5.058  1.00  0.00           C  
ATOM    301  SG  CYS A  21       1.053  -0.618  -5.647  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.673   2.166  -3.593  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.603   0.084  -3.081  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.992   1.551  -5.239  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.242   0.358  -5.584  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.897  -1.021  -2.072  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.881  -2.097  -1.760  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.456  -2.823  -0.479  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.491  -2.271   0.603  1.00  0.00           O  
ATOM    310  CB  LYS A  22       6.227  -1.383  -1.582  1.00  0.00           C  
ATOM    311  CG  LYS A  22       6.251  -0.614  -0.260  1.00  0.00           C  
ATOM    312  CD  LYS A  22       7.471   0.311  -0.236  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.009   1.768  -0.189  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       8.144   2.512   0.427  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.486  -0.507  -1.344  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.940  -2.796  -2.580  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       7.022  -2.114  -1.587  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.373  -0.691  -2.399  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.351  -0.025  -0.166  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       6.318  -1.309   0.562  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       8.071   0.094   0.636  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       8.061   0.151  -1.126  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       6.818   2.132  -1.189  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       6.127   1.864   0.424  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       8.933   2.564  -0.248  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       8.455   2.016   1.288  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       7.835   3.474   0.673  1.00  0.00           H  
ATOM    328  N   SER A  23       4.034  -4.052  -0.594  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.587  -4.802   0.617  1.00  0.00           C  
ATOM    330  C   SER A  23       4.685  -5.754   1.101  1.00  0.00           C  
ATOM    331  O   SER A  23       5.663  -5.990   0.422  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.354  -5.596   0.175  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.170  -5.451  -1.227  1.00  0.00           O  
ATOM    334  H   SER A  23       3.999  -4.479  -1.476  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.314  -4.114   1.400  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.495  -6.638   0.407  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.485  -5.228   0.703  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.029  -4.520  -1.414  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.519  -6.310   2.272  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.539  -7.259   2.811  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.924  -8.654   2.931  1.00  0.00           C  
ATOM    342  O   LYS A  24       5.326  -9.455   3.754  1.00  0.00           O  
ATOM    343  CB  LYS A  24       5.900  -6.712   4.192  1.00  0.00           C  
ATOM    344  CG  LYS A  24       4.701  -6.871   5.130  1.00  0.00           C  
ATOM    345  CD  LYS A  24       5.114  -7.691   6.354  1.00  0.00           C  
ATOM    346  CE  LYS A  24       4.012  -8.701   6.689  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       3.121  -7.993   7.650  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.717  -6.108   2.798  1.00  0.00           H  
ATOM    349  HA  LYS A  24       6.411  -7.281   2.179  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       6.743  -7.259   4.586  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       6.155  -5.666   4.110  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       4.361  -5.895   5.446  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       3.903  -7.379   4.610  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       6.033  -8.217   6.141  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       5.261  -7.030   7.195  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       3.466  -8.970   5.796  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       4.434  -9.578   7.154  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       2.410  -7.445   7.125  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       3.688  -7.351   8.240  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       2.641  -8.689   8.255  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.953  -8.945   2.115  1.00  0.00           N  
ATOM    362  CA  TRP A  25       3.297 -10.283   2.168  1.00  0.00           C  
ATOM    363  C   TRP A  25       2.237 -10.383   1.057  1.00  0.00           C  
ATOM    364  O   TRP A  25       2.346 -11.224   0.187  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.687 -10.375   3.574  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.505 -11.296   3.572  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.282 -10.989   4.056  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       1.419 -12.665   3.077  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.553 -12.079   3.887  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       0.103 -13.137   3.288  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       2.346 -13.533   2.471  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -0.283 -14.424   2.911  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       1.960 -14.830   2.089  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       0.649 -15.274   2.310  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.651  -8.281   1.462  1.00  0.00           H  
ATOM    376  HA  TRP A  25       4.036 -11.058   2.041  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.432 -10.754   4.257  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.383  -9.393   3.901  1.00  0.00           H  
ATOM    379  HD1 TRP A  25      -0.001 -10.046   4.499  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.494 -12.117   4.152  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.358 -13.202   2.295  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -1.294 -14.761   3.085  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       2.679 -15.489   1.626  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       0.360 -16.272   2.016  1.00  0.00           H  
ATOM    385  N   PRO A  26       1.255  -9.509   1.095  1.00  0.00           N  
ATOM    386  CA  PRO A  26       0.206  -9.513   0.048  1.00  0.00           C  
ATOM    387  C   PRO A  26       0.854  -9.369  -1.327  1.00  0.00           C  
ATOM    388  O   PRO A  26       0.396  -9.918  -2.309  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -0.632  -8.281   0.405  1.00  0.00           C  
ATOM    390  CG  PRO A  26      -0.022  -7.615   1.652  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.132  -8.488   2.160  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -0.394 -10.405   0.104  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -0.623  -7.583  -0.422  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.647  -8.579   0.617  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.349  -6.633   1.394  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.773  -7.529   2.422  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.037  -7.906   2.255  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       0.868  -8.951   3.094  1.00  0.00           H  
ATOM    399  N   ARG A  27       1.934  -8.638  -1.395  1.00  0.00           N  
ATOM    400  CA  ARG A  27       2.642  -8.457  -2.695  1.00  0.00           C  
ATOM    401  C   ARG A  27       1.662  -8.002  -3.772  1.00  0.00           C  
ATOM    402  O   ARG A  27       1.563  -8.592  -4.829  1.00  0.00           O  
ATOM    403  CB  ARG A  27       3.206  -9.835  -3.029  1.00  0.00           C  
ATOM    404  CG  ARG A  27       3.967 -10.380  -1.821  1.00  0.00           C  
ATOM    405  CD  ARG A  27       5.458 -10.077  -1.977  1.00  0.00           C  
ATOM    406  NE  ARG A  27       5.587  -8.632  -1.638  1.00  0.00           N  
ATOM    407  CZ  ARG A  27       6.691  -7.994  -1.915  1.00  0.00           C  
ATOM    408  NH1 ARG A  27       7.828  -8.633  -1.943  1.00  0.00           N  
ATOM    409  NH2 ARG A  27       6.656  -6.712  -2.162  1.00  0.00           N  
ATOM    410  H   ARG A  27       2.285  -8.217  -0.585  1.00  0.00           H  
ATOM    411  HA  ARG A  27       3.445  -7.745  -2.590  1.00  0.00           H  
ATOM    412  HB2 ARG A  27       2.396 -10.506  -3.280  1.00  0.00           H  
ATOM    413  HB3 ARG A  27       3.879  -9.755  -3.870  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       3.597  -9.911  -0.918  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       3.822 -11.446  -1.757  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       6.040 -10.680  -1.296  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       5.772 -10.246  -2.996  1.00  0.00           H  
ATOM    418  HE  ARG A  27       4.844  -8.161  -1.208  1.00  0.00           H  
ATOM    419 HH11 ARG A  27       7.854  -9.615  -1.754  1.00  0.00           H  
ATOM    420 HH12 ARG A  27       8.674  -8.143  -2.154  1.00  0.00           H  
ATOM    421 HH21 ARG A  27       5.785  -6.223  -2.140  1.00  0.00           H  
ATOM    422 HH22 ARG A  27       7.500  -6.221  -2.373  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.938  -6.953  -3.510  1.00  0.00           N  
ATOM    424  CA  ASN A  28      -0.039  -6.446  -4.514  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.963  -5.423  -3.859  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.143  -5.383  -4.137  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.839  -7.672  -4.961  1.00  0.00           C  
ATOM    428  CG  ASN A  28      -0.594  -7.931  -6.448  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       0.537  -8.065  -6.873  1.00  0.00           O  
ATOM    430  ND2 ASN A  28      -1.610  -8.007  -7.263  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.038  -6.494  -2.652  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.473  -6.009  -5.357  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.531  -8.534  -4.387  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.892  -7.491  -4.800  1.00  0.00           H  
ATOM    435 HD21 ASN A  28      -2.522  -7.897  -6.919  1.00  0.00           H  
ATOM    436 HD22 ASN A  28      -1.463  -8.173  -8.216  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.444  -4.601  -2.988  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.312  -3.592  -2.319  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.545  -2.307  -2.027  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.589  -2.131  -2.424  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.757  -4.240  -1.017  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.579  -4.291  -0.032  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.223  -5.674  -1.300  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.438  -2.956   0.704  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.512  -4.651  -2.768  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.175  -3.377  -2.922  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.576  -3.658  -0.598  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.747  -5.079   0.687  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.331  -4.493  -0.577  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -2.570  -6.129  -0.383  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -1.394  -6.249  -1.691  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -3.022  -5.661  -2.024  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -0.175  -3.142   1.735  1.00  0.00           H  
ATOM    454 HD12 ILE A  29       0.338  -2.367   0.237  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -1.371  -2.419   0.663  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.172  -1.412  -1.326  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.524  -0.127  -0.982  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.408  -0.002   0.539  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.393  -0.045   1.249  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.471   0.928  -1.542  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.534   2.115  -2.539  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.083  -1.587  -1.022  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.442  -0.050  -1.452  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -2.216   0.442  -2.160  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -1.960   1.439  -0.726  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.784   0.137   1.049  1.00  0.00           N  
ATOM    467  CA  VAL A  31       0.947   0.246   2.528  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.274   1.679   2.945  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.084   2.350   2.339  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.112  -0.673   2.887  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.675  -2.132   2.759  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.288  -0.401   1.945  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.569   0.160   0.461  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.052  -0.092   3.029  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.417  -0.482   3.906  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       2.359  -2.761   3.306  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       1.672  -2.417   1.719  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       0.681  -2.244   3.166  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.452   0.665   1.874  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.063  -0.796   0.966  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       4.175  -0.877   2.331  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.657   2.139   3.994  1.00  0.00           N  
ATOM    483  CA  TRP A  32       0.925   3.515   4.488  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.442   3.760   4.542  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.213   2.866   4.823  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.287   3.520   5.884  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.140   4.248   6.880  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       1.964   3.654   7.773  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.260   5.681   7.104  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.582   4.631   8.531  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.181   5.898   8.156  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.665   6.806   6.501  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.500   7.184   8.596  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       0.983   8.100   6.941  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       1.898   8.289   7.986  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.021   1.566   4.471  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.445   4.246   3.858  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.679   3.998   5.831  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.158   2.497   6.207  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.114   2.589   7.877  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.227   4.465   9.249  1.00  0.00           H  
ATOM    502  HE3 TRP A  32      -0.042   6.670   5.695  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.205   7.325   9.402  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.520   8.956   6.470  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.140   9.288   8.320  1.00  0.00           H  
ATOM    506  N   ASP A  33       2.867   4.966   4.278  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.328   5.264   4.318  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.759   5.579   5.751  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.454   6.627   6.285  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.509   6.490   3.421  1.00  0.00           C  
ATOM    511  CG  ASP A  33       4.657   6.043   1.967  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       4.345   6.830   1.089  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       5.081   4.919   1.754  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.228   5.673   4.055  1.00  0.00           H  
ATOM    515  HA  ASP A  33       4.894   4.434   3.924  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       3.644   7.135   3.514  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       5.394   7.029   3.722  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       5.148   4.706   0.820  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.467   4.681   6.379  1.00  0.00           N  
ATOM    520  CA  GLY A  34       5.917   4.928   7.777  1.00  0.00           C  
ATOM    521  C   GLY A  34       7.440   4.872   7.839  1.00  0.00           C  
ATOM    522  O   GLY A  34       8.013   4.049   8.525  1.00  0.00           O  
ATOM    523  H   GLY A  34       5.701   3.841   5.929  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       5.579   5.904   8.095  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.508   4.173   8.429  1.00  0.00           H  
ATOM    526  N   SER A  35       8.102   5.742   7.130  1.00  0.00           N  
ATOM    527  CA  SER A  35       9.588   5.732   7.156  1.00  0.00           C  
ATOM    528  C   SER A  35      10.094   6.363   8.455  1.00  0.00           C  
ATOM    529  O   SER A  35      10.446   7.524   8.500  1.00  0.00           O  
ATOM    530  CB  SER A  35      10.014   6.566   5.947  1.00  0.00           C  
ATOM    531  OG  SER A  35       9.500   7.884   6.082  1.00  0.00           O  
ATOM    532  H   SER A  35       7.622   6.399   6.585  1.00  0.00           H  
ATOM    533  HA  SER A  35       9.952   4.724   7.057  1.00  0.00           H  
ATOM    534  HB2 SER A  35      11.089   6.607   5.898  1.00  0.00           H  
ATOM    535  HB3 SER A  35       9.632   6.109   5.044  1.00  0.00           H  
ATOM    536  HG  SER A  35       8.606   7.892   5.731  1.00  0.00           H  
ATOM    537  N   VAL A  36      10.129   5.603   9.515  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.607   6.153  10.815  1.00  0.00           C  
ATOM    539  C   VAL A  36      11.973   6.823  10.637  1.00  0.00           C  
ATOM    540  O   VAL A  36      12.497   6.774   9.537  1.00  0.00           O  
ATOM    541  CB  VAL A  36      10.720   4.940  11.735  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       9.335   4.325  11.942  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      11.647   3.903  11.099  1.00  0.00           C  
ATOM    544  OXT VAL A  36      12.471   7.373  11.607  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.838   4.669   9.458  1.00  0.00           H  
ATOM    546  HA  VAL A  36       9.892   6.853  11.213  1.00  0.00           H  
ATOM    547  HB  VAL A  36      11.122   5.248  12.688  1.00  0.00           H  
ATOM    548 HG11 VAL A  36       8.744   4.970  12.575  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       9.437   3.357  12.411  1.00  0.00           H  
ATOM    550 HG13 VAL A  36       8.845   4.210  10.986  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      12.414   3.622  11.808  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      12.108   4.325  10.217  1.00  0.00           H  
ATOM    553 HG23 VAL A  36      11.077   3.029  10.824  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1     -11.700   6.765  -5.411  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.822   6.041  -4.112  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.432   5.687  -3.574  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.945   4.590  -3.756  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.613   4.773  -4.437  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -14.073   5.141  -4.711  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.782   4.303  -5.244  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.455   6.250  -4.381  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.569   7.780  -5.230  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.567   6.620  -5.969  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.881   6.399  -5.936  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.363   6.640  -3.397  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.188   4.301  -5.312  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.564   4.093  -3.600  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -15.379   6.410  -4.582  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.792   6.612  -2.912  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -8.434   6.335  -2.361  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.428   5.022  -1.577  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.462   4.476  -1.246  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -8.141   7.505  -1.424  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -6.807   8.515  -2.112  1.00  0.00           S  
ATOM     22  H   CYS A   2     -10.205   7.490  -2.776  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.703   6.304  -3.152  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -9.028   8.110  -1.315  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -7.842   7.126  -0.458  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.265   4.523  -1.269  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.177   3.253  -0.495  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.291   3.465   0.733  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.415   4.312   0.737  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.545   2.242  -1.447  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.782   0.828  -0.915  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.180   2.376  -2.835  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.446   4.985  -1.540  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.160   2.922  -0.200  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.482   2.426  -1.513  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.491   0.781   0.123  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.196   0.125  -1.486  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -7.830   0.582  -1.007  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.074   2.978  -2.764  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.435   1.397  -3.210  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.481   2.848  -3.507  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.517   2.711   1.775  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.696   2.875   3.011  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.669   1.746   3.142  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.403   1.014   2.210  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.703   2.815   4.160  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.282   1.402   4.255  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -8.802   1.463   4.085  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -9.191   0.100   3.627  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -9.939  -0.653   4.385  1.00  0.00           C  
ATOM     51  NH1 ARG A   4     -11.064  -0.191   4.858  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -9.562  -1.870   4.670  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.232   2.042   1.749  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.202   3.833   3.009  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.206   3.064   5.086  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.502   3.517   3.977  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.855   0.787   3.476  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.046   0.979   5.218  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -9.275   1.697   5.028  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -9.068   2.193   3.336  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -8.885  -0.232   2.758  1.00  0.00           H  
ATOM     62 HH11 ARG A   4     -11.352   0.740   4.640  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -11.638  -0.768   5.439  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -8.700  -2.224   4.308  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -10.135  -2.447   5.250  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.089   1.617   4.301  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.066   0.557   4.530  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.527  -0.794   3.976  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.647  -1.217   4.187  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.918   0.486   6.051  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.461   0.338   6.412  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.637  -0.514   5.669  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.930   1.057   7.492  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.716  -0.650   6.002  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.425   0.921   7.825  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.246   0.068   7.078  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.320   2.229   5.029  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.128   0.846   4.089  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.308   1.392   6.492  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.468  -0.363   6.428  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -1.046  -1.071   4.839  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.564   1.714   8.065  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.349  -1.309   5.427  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.834   1.476   8.655  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.289  -0.036   7.334  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.662  -1.481   3.279  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -3.026  -2.815   2.718  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.263  -2.707   1.831  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.380  -2.933   2.250  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.291  -3.696   3.940  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.172  -3.519   4.917  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.278  -2.909   6.120  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.781  -3.932   4.790  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.040  -2.922   6.736  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.086  -3.544   5.959  1.00  0.00           C  
ATOM     96  CE3 TRP A   6      -0.061  -4.603   3.784  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.274  -3.808   6.123  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.307  -4.873   3.947  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       1.973  -4.476   5.114  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.762  -1.122   3.131  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.204  -3.217   2.146  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.224  -3.407   4.401  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.343  -4.731   3.635  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.181  -2.480   6.530  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.843  -2.543   7.618  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.566  -4.914   2.879  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.781  -3.498   7.026  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.848  -5.389   3.169  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.027  -4.685   5.235  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.045  -2.373   0.593  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.160  -2.249  -0.377  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.629  -2.619  -1.763  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.678  -2.040  -2.245  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.132  -2.210   0.299  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.961  -2.922  -0.100  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.522  -1.234  -0.390  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.224  -3.594  -2.390  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.753  -4.036  -3.737  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.290  -2.835  -4.569  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.030  -1.902  -4.806  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -5.970  -4.694  -4.384  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.615  -6.118  -4.814  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -6.842  -7.020  -4.660  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -6.456  -8.277  -3.876  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -7.124  -9.399  -4.593  1.00  0.00           N  
ATOM    126  H   LYS A   8      -5.970  -4.056  -1.961  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -3.957  -4.754  -3.638  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.783  -4.724  -3.673  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.271  -4.124  -5.251  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -5.298  -6.113  -5.847  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -4.815  -6.493  -4.193  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.616  -6.486  -4.129  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -7.203  -7.305  -5.637  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -5.382  -8.408  -3.885  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -6.822  -8.214  -2.863  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -8.034  -9.073  -4.979  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -7.290 -10.184  -3.930  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -6.517  -9.724  -5.372  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.057  -2.860  -5.001  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.510  -1.734  -5.803  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.405  -2.251  -6.732  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.846  -3.305  -6.514  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -1.935  -0.768  -4.761  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.812   0.411  -5.561  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.483  -3.623  -4.786  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.291  -1.252  -6.369  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.742  -0.229  -4.287  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.393  -1.330  -4.016  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.086  -1.515  -7.761  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.015  -1.968  -8.694  1.00  0.00           C  
ATOM    151  C   SER A  10       1.030  -0.864  -8.872  1.00  0.00           C  
ATOM    152  O   SER A  10       2.015  -0.808  -8.164  1.00  0.00           O  
ATOM    153  CB  SER A  10      -0.729  -2.247 -10.016  1.00  0.00           C  
ATOM    154  OG  SER A  10       0.170  -2.018 -11.093  1.00  0.00           O  
ATOM    155  H   SER A  10      -1.546  -0.664  -7.919  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.449  -2.872  -8.328  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -1.059  -3.272 -10.042  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -1.587  -1.594 -10.104  1.00  0.00           H  
ATOM    159  HG  SER A  10       0.059  -2.729 -11.728  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.818   0.016  -9.808  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.794   1.121 -10.030  1.00  0.00           C  
ATOM    162  C   GLN A  11       1.089   2.322 -10.664  1.00  0.00           C  
ATOM    163  O   GLN A  11       1.658   3.038 -11.465  1.00  0.00           O  
ATOM    164  CB  GLN A  11       2.835   0.540 -10.990  1.00  0.00           C  
ATOM    165  CG  GLN A  11       2.215   0.374 -12.378  1.00  0.00           C  
ATOM    166  CD  GLN A  11       3.303  -0.009 -13.381  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       4.162  -0.816 -13.088  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       3.301   0.540 -14.566  1.00  0.00           N  
ATOM    169  H   GLN A  11       0.014  -0.045 -10.368  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.262   1.403  -9.101  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       3.680   1.212 -11.051  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       3.165  -0.420 -10.626  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       1.464  -0.405 -12.344  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       1.756   1.302 -12.682  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       2.608   1.190 -14.803  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       3.995   0.302 -15.217  1.00  0.00           H  
ATOM    177  N   THR A  12      -0.149   2.546 -10.316  1.00  0.00           N  
ATOM    178  CA  THR A  12      -0.891   3.697 -10.901  1.00  0.00           C  
ATOM    179  C   THR A  12      -1.695   4.421  -9.817  1.00  0.00           C  
ATOM    180  O   THR A  12      -2.905   4.489  -9.873  1.00  0.00           O  
ATOM    181  CB  THR A  12      -1.831   3.072 -11.934  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -2.509   4.102 -12.641  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -2.851   2.180 -11.224  1.00  0.00           C  
ATOM    184  H   THR A  12      -0.592   1.953  -9.672  1.00  0.00           H  
ATOM    185  HA  THR A  12      -0.210   4.378 -11.386  1.00  0.00           H  
ATOM    186  HB  THR A  12      -1.260   2.476 -12.626  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -2.064   4.227 -13.482  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -2.926   1.236 -11.743  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -3.815   2.667 -11.224  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -2.533   2.008 -10.207  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.029   4.964  -8.834  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.750   5.689  -7.746  1.00  0.00           C  
ATOM    193  C   SER A  13      -2.616   4.716  -6.935  1.00  0.00           C  
ATOM    194  O   SER A  13      -2.208   4.230  -5.900  1.00  0.00           O  
ATOM    195  CB  SER A  13      -2.623   6.720  -8.460  1.00  0.00           C  
ATOM    196  OG  SER A  13      -2.125   8.025  -8.190  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.051   4.899  -8.812  1.00  0.00           H  
ATOM    198  HA  SER A  13      -1.048   6.189  -7.100  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -2.600   6.546  -9.521  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -3.645   6.635  -8.107  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.064   8.127  -7.238  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.805   4.433  -7.393  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.693   3.498  -6.642  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.941   4.030  -5.229  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.862   4.785  -4.993  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -3.928   2.173  -6.594  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -4.290   1.330  -7.817  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.463   1.046  -7.991  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -3.386   0.983  -8.561  1.00  0.00           O  
ATOM    210  H   ASP A  14      -4.121   4.838  -8.227  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.628   3.366  -7.164  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -2.866   2.371  -6.594  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -4.196   1.636  -5.696  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -3.686   0.458  -9.306  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.123   3.647  -4.287  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.313   4.139  -2.893  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.053   5.644  -2.827  1.00  0.00           C  
ATOM    218  O   CYS A  15      -3.795   6.282  -3.828  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.277   3.381  -2.066  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.637   3.655  -2.771  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.383   3.041  -4.496  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.303   3.910  -2.543  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.296   3.740  -1.048  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.505   2.328  -2.082  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.118   6.220  -1.658  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.872   7.689  -1.550  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.368   7.987  -1.582  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.558   7.123  -1.310  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.472   8.102  -0.210  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.853   9.243  -0.487  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.332   5.692  -0.856  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.365   8.212  -2.346  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.825   7.226   0.313  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.715   8.594   0.376  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.043   9.213  -1.925  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.624   9.642  -2.005  1.00  0.00           C  
ATOM    237  C   PRO A  17       0.076   9.489  -0.656  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.281   9.607  -0.557  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -0.742  11.126  -2.377  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.235  11.490  -2.501  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.072  10.230  -2.242  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.102   9.106  -2.779  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.286  11.729  -1.600  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.247  11.309  -3.319  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.484  12.249  -1.775  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.437  11.858  -3.496  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.740  10.384  -1.403  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.622   9.945  -3.126  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.664   9.245   0.384  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.029   9.108   1.719  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.408   7.662   1.951  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.687   7.254   3.061  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.112   9.521   2.703  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.655  10.748   3.439  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.618  10.819   4.823  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.213  11.964   2.986  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.167  12.044   5.152  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.095  12.783   4.069  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.637   9.166   0.293  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.809   9.774   1.805  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.015   9.739   2.163  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.291   8.723   3.407  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.874  10.107   5.448  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.119  12.244   1.943  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      -0.032  12.388   6.167  1.00  0.00           H  
ATOM    266  HE2 HIS A  18      -0.033  12.388   6.167  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.469   6.882   0.906  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.890   5.461   1.052  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.777   5.050  -0.126  1.00  0.00           C  
ATOM    270  O   LEU A  19       1.991   5.811  -1.049  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.413   4.659   1.042  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.267   5.056   2.246  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.490   5.841   1.768  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.728   3.797   2.983  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.241   7.235   0.020  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.407   5.313   1.987  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.956   4.867   0.131  1.00  0.00           H  
ATOM    278  HB3 LEU A  19      -0.187   3.604   1.095  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.683   5.672   2.914  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -3.322   5.164   1.641  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -2.745   6.593   2.499  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.265   6.316   0.824  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -2.640   3.431   2.536  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.905   4.031   4.022  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -0.963   3.038   2.910  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.291   3.850  -0.105  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.158   3.391  -1.226  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.656   2.043  -1.748  1.00  0.00           C  
ATOM    289  O   ALA A  20       1.995   1.309  -1.046  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.551   3.249  -0.612  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.103   3.250   0.646  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.174   4.123  -2.019  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.628   3.885   0.256  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.714   2.222  -0.323  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       5.297   3.539  -1.340  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.959   1.710  -2.973  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.485   0.406  -3.525  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.583  -0.655  -3.414  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.262  -0.966  -4.372  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.153   0.689  -4.990  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.967  -0.545  -5.590  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.492   2.315  -3.530  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.597   0.081  -3.003  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.720   1.674  -5.078  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.056   0.637  -5.578  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.753  -1.217  -2.249  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.796  -2.265  -2.058  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.488  -3.057  -0.785  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.792  -2.630   0.311  1.00  0.00           O  
ATOM    310  CB  LYS A  22       6.112  -1.498  -1.917  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.920  -0.319  -0.963  1.00  0.00           C  
ATOM    312  CD  LYS A  22       7.206  -0.091  -0.165  1.00  0.00           C  
ATOM    313  CE  LYS A  22       8.262   0.548  -1.069  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       7.863   1.978  -1.179  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.187  -0.950  -1.495  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.837  -2.921  -2.913  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       6.874  -2.158  -1.527  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.418  -1.128  -2.884  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.684   0.569  -1.530  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.111  -0.537  -0.280  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       7.001   0.564   0.669  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       7.573  -1.038   0.202  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       9.242   0.461  -0.618  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       8.253   0.086  -2.044  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       7.600   2.338  -0.241  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       7.050   2.061  -1.823  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       8.658   2.533  -1.552  1.00  0.00           H  
ATOM    328  N   SER A  23       3.860  -4.193  -0.918  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.504  -4.991   0.290  1.00  0.00           C  
ATOM    330  C   SER A  23       4.591  -6.013   0.632  1.00  0.00           C  
ATOM    331  O   SER A  23       5.669  -6.016   0.071  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.205  -5.703  -0.087  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.383  -7.108   0.003  1.00  0.00           O  
ATOM    334  H   SER A  23       3.601  -4.512  -1.807  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.325  -4.337   1.127  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.420  -5.403   0.588  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.929  -5.430  -1.096  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.669  -7.427  -0.856  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.295  -6.877   1.561  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.271  -7.924   1.986  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.502  -9.192   2.364  1.00  0.00           C  
ATOM    342  O   LYS A  24       4.925  -9.973   3.193  1.00  0.00           O  
ATOM    343  CB  LYS A  24       5.984  -7.339   3.212  1.00  0.00           C  
ATOM    344  CG  LYS A  24       4.986  -6.542   4.060  1.00  0.00           C  
ATOM    345  CD  LYS A  24       5.552  -6.328   5.464  1.00  0.00           C  
ATOM    346  CE  LYS A  24       4.547  -6.838   6.501  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       4.693  -5.917   7.664  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.415  -6.839   1.990  1.00  0.00           H  
ATOM    349  HA  LYS A  24       5.980  -8.125   1.200  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       6.395  -8.143   3.804  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       6.780  -6.687   2.889  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       4.807  -5.581   3.593  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       4.054  -7.085   4.127  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       6.480  -6.871   5.564  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       5.730  -5.276   5.626  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       3.541  -6.789   6.103  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       4.789  -7.847   6.795  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       5.701  -5.790   7.881  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       4.209  -6.325   8.490  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       4.271  -4.997   7.436  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.362  -9.385   1.759  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.532 -10.582   2.066  1.00  0.00           C  
ATOM    363  C   TRP A  25       1.189 -10.495   1.315  1.00  0.00           C  
ATOM    364  O   TRP A  25       0.870 -11.375   0.541  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.337 -10.563   3.587  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.101 -11.320   3.954  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.266 -11.002   4.970  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.545 -12.514   3.326  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.766 -11.924   5.007  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.638 -12.876   4.014  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       0.952 -13.310   2.240  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.390 -13.987   3.636  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       0.194 -14.428   1.857  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -0.973 -14.767   2.552  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.046  -8.735   1.101  1.00  0.00           H  
ATOM    376  HA  TRP A  25       3.058 -11.479   1.777  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.192 -11.025   4.059  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.253  -9.544   3.928  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.384 -10.165   5.642  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.504 -11.920   5.650  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       1.851 -13.056   1.696  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.291 -14.245   4.176  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       0.515 -15.032   1.020  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -1.552 -15.628   2.252  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.441  -9.432   1.545  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -0.858  -9.262   0.850  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.657  -9.382  -0.662  1.00  0.00           C  
ATOM    388  O   PRO A  26      -1.582  -9.646  -1.405  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -1.274  -7.843   1.253  1.00  0.00           C  
ATOM    390  CG  PRO A  26      -0.187  -7.258   2.175  1.00  0.00           C  
ATOM    391  CD  PRO A  26       0.836  -8.357   2.489  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.581  -9.979   1.202  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.374  -7.229   0.368  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -2.213  -7.877   1.783  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.306  -6.434   1.677  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.635  -6.910   3.091  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       1.837  -8.006   2.297  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       0.728  -8.694   3.507  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.556  -9.208  -1.112  1.00  0.00           N  
ATOM    400  CA  ARG A  27       0.856  -9.329  -2.568  1.00  0.00           C  
ATOM    401  C   ARG A  27       0.083  -8.300  -3.400  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.099  -8.443  -3.647  1.00  0.00           O  
ATOM    403  CB  ARG A  27       0.431 -10.749  -2.945  1.00  0.00           C  
ATOM    404  CG  ARG A  27       1.626 -11.691  -2.796  1.00  0.00           C  
ATOM    405  CD  ARG A  27       2.640 -11.414  -3.908  1.00  0.00           C  
ATOM    406  NE  ARG A  27       1.938 -11.787  -5.169  1.00  0.00           N  
ATOM    407  CZ  ARG A  27       2.423 -12.728  -5.932  1.00  0.00           C  
ATOM    408  NH1 ARG A  27       2.567 -13.937  -5.465  1.00  0.00           N  
ATOM    409  NH2 ARG A  27       2.767 -12.459  -7.162  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.281  -9.011  -0.484  1.00  0.00           H  
ATOM    411  HA  ARG A  27       1.915  -9.216  -2.735  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -0.367 -11.075  -2.293  1.00  0.00           H  
ATOM    413  HB3 ARG A  27       0.089 -10.763  -3.968  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       2.093 -11.531  -1.835  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       1.289 -12.714  -2.866  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       2.906 -10.366  -3.919  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       3.518 -12.028  -3.779  1.00  0.00           H  
ATOM    418  HE  ARG A  27       1.115 -11.324  -5.427  1.00  0.00           H  
ATOM    419 HH11 ARG A  27       2.307 -14.144  -4.521  1.00  0.00           H  
ATOM    420 HH12 ARG A  27       2.939 -14.658  -6.049  1.00  0.00           H  
ATOM    421 HH21 ARG A  27       2.657 -11.531  -7.520  1.00  0.00           H  
ATOM    422 HH22 ARG A  27       3.137 -13.180  -7.748  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.760  -7.286  -3.863  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.106  -6.253  -4.721  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.885  -5.383  -3.941  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.081  -5.523  -4.080  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.628  -7.046  -5.803  1.00  0.00           C  
ATOM    428  CG  ASN A  28      -0.236  -6.509  -7.181  1.00  0.00           C  
ATOM    429  OD1 ASN A  28      -0.807  -5.549  -7.657  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       0.723  -7.092  -7.846  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.718  -7.217  -3.668  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.855  -5.633  -5.184  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.358  -8.089  -5.730  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.693  -6.940  -5.666  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       1.184  -7.868  -7.463  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       0.981  -6.757  -8.729  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.393  -4.459  -3.159  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.301  -3.537  -2.407  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.545  -2.264  -2.043  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.587  -2.064  -2.441  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.741  -4.258  -1.140  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.553  -4.372  -0.183  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.258  -5.656  -1.484  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.430  -3.097   0.654  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.579  -4.346  -3.088  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.164  -3.293  -3.000  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.535  -3.680  -0.675  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.695  -5.221   0.468  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.350  -4.506  -0.758  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -1.447  -6.257  -1.866  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -3.034  -5.580  -2.231  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -2.662  -6.118  -0.595  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -0.249  -3.361   1.687  1.00  0.00           H  
ATOM    454 HD12 ILE A  29       0.390  -2.500   0.287  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -1.344  -2.533   0.588  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.161  -1.402  -1.295  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.486  -0.141  -0.906  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.356  -0.045   0.615  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.338  -0.007   1.330  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.401   0.959  -1.429  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.435   2.470  -1.669  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.070  -1.581  -0.991  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.479  -0.070  -1.376  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.835   0.646  -2.369  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.191   1.140  -0.713  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.846   0.002   1.117  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.030   0.106   2.592  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.405   1.533   2.973  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.302   2.124   2.406  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.172  -0.845   2.933  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.767  -2.279   2.598  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.411  -0.454   2.127  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.627  -0.023   0.524  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.132  -0.198   3.105  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.393  -0.773   3.989  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       1.796  -2.421   1.530  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       0.763  -2.459   2.959  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       2.448  -2.966   3.075  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       4.226  -0.245   2.803  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.195   0.428   1.542  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.686  -1.264   1.471  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.731   2.083   3.939  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.044   3.468   4.382  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.565   3.672   4.424  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.314   2.774   4.751  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.414   3.541   5.778  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.294   4.293   6.729  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.170   3.723   7.586  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.399   5.732   6.932  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.809   4.719   8.301  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.365   5.976   7.934  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.755   6.839   6.348  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.686   7.271   8.343  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.072   8.143   6.758  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.037   8.360   7.753  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.019   1.580   4.384  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.582   4.190   3.728  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.543   4.036   5.712  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.271   2.535   6.144  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.345   2.663   7.694  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.492   4.571   8.987  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.010   6.684   5.579  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.429   7.431   9.110  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.571   8.986   6.303  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.276   9.365   8.066  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.028   4.850   4.095  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.495   5.106   4.119  1.00  0.00           C  
ATOM    508  C   ASP A  33       5.045   4.898   5.534  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.492   5.386   6.500  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.650   6.565   3.693  1.00  0.00           C  
ATOM    511  CG  ASP A  33       6.116   6.850   3.366  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       6.624   7.851   3.843  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       6.708   6.062   2.647  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.408   5.564   3.835  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.002   4.461   3.418  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       4.044   6.750   2.816  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.330   7.211   4.496  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       7.623   6.304   2.486  1.00  0.00           H  
ATOM    519  N   GLY A  34       6.121   4.174   5.662  1.00  0.00           N  
ATOM    520  CA  GLY A  34       6.698   3.935   7.017  1.00  0.00           C  
ATOM    521  C   GLY A  34       8.186   4.280   7.012  1.00  0.00           C  
ATOM    522  O   GLY A  34       9.006   3.544   7.524  1.00  0.00           O  
ATOM    523  H   GLY A  34       6.550   3.785   4.871  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       6.187   4.554   7.739  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       6.576   2.894   7.282  1.00  0.00           H  
ATOM    526  N   SER A  35       8.544   5.396   6.440  1.00  0.00           N  
ATOM    527  CA  SER A  35       9.980   5.784   6.412  1.00  0.00           C  
ATOM    528  C   SER A  35      10.330   6.592   7.664  1.00  0.00           C  
ATOM    529  O   SER A  35      10.615   7.771   7.593  1.00  0.00           O  
ATOM    530  CB  SER A  35      10.138   6.640   5.157  1.00  0.00           C  
ATOM    531  OG  SER A  35       9.301   7.784   5.262  1.00  0.00           O  
ATOM    532  H   SER A  35       7.868   5.979   6.033  1.00  0.00           H  
ATOM    533  HA  SER A  35      10.603   4.906   6.343  1.00  0.00           H  
ATOM    534  HB2 SER A  35      11.162   6.959   5.060  1.00  0.00           H  
ATOM    535  HB3 SER A  35       9.860   6.057   4.286  1.00  0.00           H  
ATOM    536  HG  SER A  35       8.512   7.623   4.739  1.00  0.00           H  
ATOM    537  N   VAL A  36      10.306   5.968   8.810  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.634   6.702  10.065  1.00  0.00           C  
ATOM    539  C   VAL A  36      11.972   6.213  10.628  1.00  0.00           C  
ATOM    540  O   VAL A  36      12.939   6.949  10.526  1.00  0.00           O  
ATOM    541  CB  VAL A  36       9.493   6.370  11.027  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       9.821   6.913  12.418  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       8.198   7.013  10.522  1.00  0.00           C  
ATOM    544  OXT VAL A  36      12.005   5.112  11.152  1.00  0.00           O  
ATOM    545  H   VAL A  36      10.071   5.017   8.845  1.00  0.00           H  
ATOM    546  HA  VAL A  36      10.667   7.765   9.884  1.00  0.00           H  
ATOM    547  HB  VAL A  36       9.369   5.299  11.081  1.00  0.00           H  
ATOM    548 HG11 VAL A  36       8.975   7.465  12.800  1.00  0.00           H  
ATOM    549 HG12 VAL A  36      10.678   7.567  12.356  1.00  0.00           H  
ATOM    550 HG13 VAL A  36      10.044   6.092  13.083  1.00  0.00           H  
ATOM    551 HG21 VAL A  36       7.474   7.038  11.323  1.00  0.00           H  
ATOM    552 HG22 VAL A  36       7.806   6.432   9.702  1.00  0.00           H  
ATOM    553 HG23 VAL A  36       8.401   8.019  10.190  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1     -10.269   7.159  -6.600  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.580   6.186  -5.510  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.298   5.795  -4.772  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.605   4.872  -5.156  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.185   4.975  -6.222  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.305   5.439  -7.156  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.303   5.021  -8.301  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.142   6.204  -6.708  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.154   7.567  -6.962  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.771   6.670  -7.369  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.669   7.919  -6.224  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.297   6.607  -4.824  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.420   4.474  -6.795  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.590   4.294  -5.489  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -13.813   6.452  -7.348  1.00  0.00           H  
ATOM     16  N   CYS A   2      -8.979   6.489  -3.715  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.742   6.164  -2.946  1.00  0.00           C  
ATOM     18  C   CYS A   2      -7.981   4.926  -2.073  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.074   4.398  -2.006  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.464   7.439  -2.120  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.307   7.087  -0.346  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.552   7.228  -3.426  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -6.921   5.983  -3.623  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.545   7.886  -2.467  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -8.272   8.138  -2.273  1.00  0.00           H  
ATOM     26  N   VAL A   3      -6.959   4.461  -1.408  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.113   3.261  -0.541  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.343   3.461   0.767  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.614   4.422   0.924  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.511   2.117  -1.351  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.829   0.785  -0.669  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.107   2.122  -2.762  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.089   4.901  -1.478  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.157   3.066  -0.342  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.439   2.246  -1.409  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.775   0.862  -0.153  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.050   0.549   0.042  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.887   0.005  -1.411  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.766   1.252  -3.300  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.790   3.014  -3.283  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -8.184   2.108  -2.697  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.497   2.565   1.701  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.772   2.715   2.997  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.746   1.592   3.182  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.562   0.750   2.326  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.849   2.649   4.085  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.894   1.586   3.733  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -7.196   0.248   3.474  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -8.302  -0.739   3.335  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -8.592  -1.535   4.328  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -7.819  -2.554   4.590  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -9.649  -1.311   5.056  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.088   1.799   1.554  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.278   3.674   3.034  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.389   2.400   5.030  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.334   3.611   4.169  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.586   1.479   4.554  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -8.431   1.887   2.846  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -6.617   0.298   2.564  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -6.568  -0.017   4.310  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -8.813  -0.790   2.499  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -7.008  -2.723   4.031  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -8.040  -3.164   5.350  1.00  0.00           H  
ATOM     64 HH21 ARG A   4     -10.241  -0.529   4.856  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -9.872  -1.922   5.816  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.072   1.587   4.300  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.041   0.543   4.571  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.491  -0.834   4.067  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.573  -1.298   4.369  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.897   0.532   6.094  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.445   0.341   6.463  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.618  -0.452   5.660  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.926   0.963   7.605  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.729  -0.626   6.001  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.421   0.789   7.946  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.249  -0.004   7.143  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.239   2.286   4.968  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.103   0.819   4.120  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.250   1.472   6.494  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.482  -0.278   6.505  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -1.018  -0.933   4.781  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.564   1.575   8.224  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.367  -1.239   5.380  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.822   1.267   8.826  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.287  -0.140   7.403  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.651  -1.492   3.312  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -3.000  -2.848   2.794  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.252  -2.794   1.925  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.333  -3.167   2.333  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.221  -3.696   4.043  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.054  -3.518   4.960  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.093  -2.894   6.158  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.673  -3.947   4.769  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -0.827  -2.912   6.713  1.00  0.00           N  
ATOM     95  CE2 TRP A   6       0.082  -3.551   5.896  1.00  0.00           C  
ATOM     96  CE3 TRP A   6      -0.011  -4.638   3.736  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.446  -3.829   5.998  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.362  -4.917   3.835  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.089  -4.514   4.964  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.781  -1.098   3.093  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.178  -3.249   2.219  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.128  -3.380   4.539  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.307  -4.737   3.763  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -2.970  -2.451   6.608  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.582  -2.525   7.578  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.560  -4.951   2.861  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       2.001  -3.515   6.869  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.861  -5.448   3.037  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.144  -4.733   5.035  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.093  -2.341   0.717  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.237  -2.263  -0.226  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.731  -2.591  -1.630  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.782  -2.003  -2.105  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.205  -2.061   0.423  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.997  -2.974   0.066  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.649  -1.267  -0.216  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.342  -3.537  -2.288  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.883  -3.922  -3.657  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.440  -2.681  -4.442  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.185  -1.739  -4.617  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.100  -4.578  -4.319  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.194  -3.532  -4.546  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.449  -4.216  -5.095  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -9.437  -3.150  -5.582  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -9.911  -3.639  -6.906  1.00  0.00           N  
ATOM    126  H   LYS A   8      -6.089  -4.007  -1.875  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.077  -4.632  -3.592  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -5.805  -5.003  -5.266  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.479  -5.360  -3.677  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -7.429  -3.047  -3.609  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -6.849  -2.798  -5.256  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -8.176  -4.859  -5.920  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -8.911  -4.801  -4.317  1.00  0.00           H  
ATOM    134  HE2 LYS A   8     -10.264  -3.061  -4.891  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -8.938  -2.201  -5.697  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8     -10.156  -2.828  -7.509  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8     -10.751  -4.239  -6.773  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -9.158  -4.190  -7.365  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.216  -2.673  -4.897  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.704  -1.493  -5.650  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.782  -1.949  -6.788  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.724  -2.499  -6.562  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -1.925  -0.683  -4.608  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.806   0.484  -5.431  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.626  -3.438  -4.730  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.522  -0.907  -6.037  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.617  -0.136  -3.988  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.347  -1.357  -3.988  1.00  0.00           H  
ATOM    149  N   SER A  10      -2.178  -1.718  -8.007  1.00  0.00           N  
ATOM    150  CA  SER A  10      -1.323  -2.127  -9.156  1.00  0.00           C  
ATOM    151  C   SER A  10      -1.753  -1.375 -10.418  1.00  0.00           C  
ATOM    152  O   SER A  10      -1.685  -1.893 -11.515  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.547  -3.628  -9.309  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.615  -3.855 -10.219  1.00  0.00           O  
ATOM    155  H   SER A  10      -3.035  -1.272  -8.169  1.00  0.00           H  
ATOM    156  HA  SER A  10      -0.284  -1.931  -8.938  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -0.651  -4.089  -9.690  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -1.783  -4.054  -8.343  1.00  0.00           H  
ATOM    159  HG  SER A  10      -2.669  -4.799 -10.382  1.00  0.00           H  
ATOM    160  N   GLN A  11      -2.203  -0.160 -10.267  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -2.645   0.623 -11.455  1.00  0.00           C  
ATOM    162  C   GLN A  11      -2.158   2.071 -11.351  1.00  0.00           C  
ATOM    163  O   GLN A  11      -2.939   3.002 -11.366  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.173   0.572 -11.407  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -4.646   0.903  -9.989  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.144   1.202 -10.008  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -6.632   1.976  -9.211  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -6.902   0.612 -10.894  1.00  0.00           N  
ATOM    169  H   GLN A  11      -2.255   0.236  -9.371  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.290   0.167 -12.365  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.580   1.293 -12.102  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.509  -0.418 -11.674  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -4.452   0.063  -9.340  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -4.114   1.770  -9.627  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -6.506  -0.012 -11.538  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.864   0.796 -10.916  1.00  0.00           H  
ATOM    177  N   THR A  12      -0.874   2.269 -11.251  1.00  0.00           N  
ATOM    178  CA  THR A  12      -0.337   3.658 -11.148  1.00  0.00           C  
ATOM    179  C   THR A  12      -0.994   4.394  -9.978  1.00  0.00           C  
ATOM    180  O   THR A  12      -1.994   5.065 -10.135  1.00  0.00           O  
ATOM    181  CB  THR A  12      -0.701   4.330 -12.474  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -1.218   3.360 -13.375  1.00  0.00           O  
ATOM    183  CG2 THR A  12       0.546   4.976 -13.079  1.00  0.00           C  
ATOM    184  H   THR A  12      -0.259   1.505 -11.242  1.00  0.00           H  
ATOM    185  HA  THR A  12       0.735   3.639 -11.028  1.00  0.00           H  
ATOM    186  HB  THR A  12      -1.445   5.092 -12.298  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -1.997   3.732 -13.796  1.00  0.00           H  
ATOM    188 HG21 THR A  12       1.115   4.230 -13.616  1.00  0.00           H  
ATOM    189 HG22 THR A  12       1.154   5.391 -12.289  1.00  0.00           H  
ATOM    190 HG23 THR A  12       0.251   5.762 -13.759  1.00  0.00           H  
ATOM    191  N   SER A  13      -0.438   4.274  -8.803  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.028   4.968  -7.624  1.00  0.00           C  
ATOM    193  C   SER A  13      -2.503   4.591  -7.470  1.00  0.00           C  
ATOM    194  O   SER A  13      -3.380   5.222  -8.027  1.00  0.00           O  
ATOM    195  CB  SER A  13      -0.887   6.460  -7.927  1.00  0.00           C  
ATOM    196  OG  SER A  13      -1.832   7.188  -7.154  1.00  0.00           O  
ATOM    197  H   SER A  13       0.369   3.730  -8.696  1.00  0.00           H  
ATOM    198  HA  SER A  13      -0.481   4.721  -6.727  1.00  0.00           H  
ATOM    199  HB2 SER A  13       0.108   6.786  -7.673  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -1.060   6.628  -8.982  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.509   7.516  -7.749  1.00  0.00           H  
ATOM    202  N   ASP A  14      -2.786   3.566  -6.713  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.202   3.147  -6.520  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.688   3.575  -5.132  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.846   3.890  -4.938  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.185   1.623  -6.639  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -5.599   1.080  -6.432  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -6.073   0.369  -7.304  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -6.185   1.381  -5.406  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.064   3.072  -6.271  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -4.830   3.570  -7.288  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.830   1.343  -7.620  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -3.530   1.210  -5.887  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -7.066   1.005  -5.344  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.809   3.590  -4.168  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.210   3.997  -2.791  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.091   5.514  -2.629  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.014   6.250  -3.592  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.231   3.273  -1.864  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.546   3.839  -2.200  1.00  0.00           S  
ATOM    221  H   CYS A  15      -2.880   3.333  -4.350  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.215   3.679  -2.580  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.484   3.488  -0.836  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.295   2.209  -2.035  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.077   5.984  -1.414  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.971   7.454  -1.181  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.521   7.921  -1.362  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.600   7.137  -1.257  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.406   7.651   0.267  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -6.011   8.485   0.314  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.152   5.369  -0.652  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.628   7.995  -1.838  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.488   6.690   0.750  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.672   8.254   0.779  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.365   9.197  -1.629  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -1.017   9.781  -1.823  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.177   9.626  -0.557  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.015   9.850  -0.557  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.323  11.259  -2.086  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.849  11.466  -2.038  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.521  10.117  -1.750  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.521   9.345  -2.675  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.849  11.865  -1.321  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.949  11.544  -3.059  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.093  12.170  -1.255  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.193  11.844  -2.987  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.080  10.160  -0.825  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.153   9.822  -2.572  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.797   9.259   0.530  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.037   9.108   1.797  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.482   7.677   1.937  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.864   7.247   3.007  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.043   9.435   2.889  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.565  10.641   3.644  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.408  10.640   5.022  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.200  11.894   3.222  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       0.037  11.863   5.376  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.182  12.665   4.317  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.762   9.094   0.512  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.774   9.811   1.829  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -1.997   9.646   2.437  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.134   8.597   3.563  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.588   9.892   5.626  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.205  12.230   2.191  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.250  12.158   6.393  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.251  12.156   6.392  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.495   6.938   0.864  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.988   5.533   0.933  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.783   5.185  -0.329  1.00  0.00           C  
ATOM    270  O   LEU A  19       1.874   5.965  -1.257  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.273   4.673   1.018  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.001   4.953   2.335  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.304   5.701   2.050  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.318   3.627   3.028  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.182   7.305   0.011  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.594   5.389   1.814  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.923   4.907   0.189  1.00  0.00           H  
ATOM    278  HB3 LEU A  19       0.001   3.631   0.976  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.371   5.555   2.973  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.197   6.283   1.148  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -3.107   4.992   1.930  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.528   6.359   2.879  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -2.381   3.437   2.971  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.019   3.682   4.063  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -0.783   2.826   2.539  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.351   4.013  -0.367  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.133   3.591  -1.562  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.692   2.188  -1.984  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.127   1.446  -1.204  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.591   3.584  -1.100  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.257   3.401   0.390  1.00  0.00           H  
ATOM    292  HA  ALA A  20       2.999   4.293  -2.370  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       5.084   4.479  -1.455  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.626   3.559  -0.020  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       5.091   2.715  -1.496  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.936   1.814  -3.209  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.516   0.459  -3.663  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.645  -0.549  -3.448  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.543  -0.678  -4.255  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.206   0.627  -5.149  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.921  -0.547  -5.634  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.387   2.422  -3.832  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.628   0.148  -3.133  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.862   1.633  -5.335  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.099   0.440  -5.727  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.599  -1.271  -2.361  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.660  -2.278  -2.076  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.374  -2.961  -0.736  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.509  -2.366   0.314  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.962  -1.480  -2.006  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.776  -0.279  -1.078  1.00  0.00           C  
ATOM    312  CD  LYS A  22       6.941   0.696  -1.270  1.00  0.00           C  
ATOM    313  CE  LYS A  22       8.217   0.086  -0.684  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       8.072   0.232   0.791  1.00  0.00           N  
ATOM    315  H   LYS A  22       2.862  -1.146  -1.726  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.711  -3.006  -2.870  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       6.749  -2.114  -1.625  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.225  -1.134  -2.994  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       4.846   0.218  -1.312  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.757  -0.614  -0.052  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       7.082   0.884  -2.325  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       6.722   1.623  -0.763  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       8.294  -0.957  -0.957  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       9.085   0.631  -1.026  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       7.747   1.192   1.015  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       8.992   0.060   1.247  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       7.378  -0.460   1.140  1.00  0.00           H  
ATOM    328  N   SER A  23       3.969  -4.200  -0.764  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.664  -4.907   0.516  1.00  0.00           C  
ATOM    330  C   SER A  23       4.774  -5.901   0.862  1.00  0.00           C  
ATOM    331  O   SER A  23       5.639  -6.193   0.061  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.351  -5.648   0.268  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.953  -5.473  -1.087  1.00  0.00           O  
ATOM    334  H   SER A  23       3.856  -4.664  -1.619  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.534  -4.194   1.313  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.489  -6.697   0.465  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.591  -5.257   0.931  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.537  -5.999  -1.637  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.746  -6.430   2.057  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.787  -7.416   2.468  1.00  0.00           C  
ATOM    341  C   LYS A  24       5.141  -8.786   2.650  1.00  0.00           C  
ATOM    342  O   LYS A  24       5.609  -9.619   3.402  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.337  -6.889   3.795  1.00  0.00           C  
ATOM    344  CG  LYS A  24       6.543  -5.376   3.696  1.00  0.00           C  
ATOM    345  CD  LYS A  24       7.949  -5.016   4.180  1.00  0.00           C  
ATOM    346  CE  LYS A  24       8.098  -5.409   5.653  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       8.721  -4.225   6.308  1.00  0.00           N  
ATOM    348  H   LYS A  24       4.035  -6.183   2.682  1.00  0.00           H  
ATOM    349  HA  LYS A  24       6.572  -7.468   1.731  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       5.636  -7.108   4.587  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       7.282  -7.366   4.007  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       6.425  -5.065   2.667  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       5.811  -4.872   4.310  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       8.682  -5.547   3.590  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       8.106  -3.952   4.076  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       7.127  -5.613   6.087  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       8.744  -6.267   5.750  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       8.036  -3.445   6.341  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       9.558  -3.928   5.764  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       9.007  -4.473   7.276  1.00  0.00           H  
ATOM    361  N   TRP A  25       4.067  -9.018   1.956  1.00  0.00           N  
ATOM    362  CA  TRP A  25       3.365 -10.322   2.057  1.00  0.00           C  
ATOM    363  C   TRP A  25       2.223 -10.352   1.029  1.00  0.00           C  
ATOM    364  O   TRP A  25       2.228 -11.181   0.145  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.872 -10.405   3.505  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.652 -11.266   3.584  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.540 -10.972   4.295  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       1.405 -12.552   2.946  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.375 -11.999   4.135  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       0.112 -12.996   3.313  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       2.169 -13.370   2.092  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -0.404 -14.206   2.849  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       1.652 -14.590   1.625  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       0.369 -15.005   2.002  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.722  -8.325   1.355  1.00  0.00           H  
ATOM    376  HA  TRP A  25       4.056 -11.128   1.861  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.653 -10.834   4.115  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.646  -9.415   3.869  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.390 -10.085   4.892  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.263 -12.033   4.546  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.159 -13.058   1.795  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -1.394 -14.523   3.144  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       2.248 -15.209   0.971  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -0.024 -15.944   1.640  1.00  0.00           H  
ATOM    385  N   PRO A  26       1.296  -9.429   1.143  1.00  0.00           N  
ATOM    386  CA  PRO A  26       0.190  -9.351   0.162  1.00  0.00           C  
ATOM    387  C   PRO A  26       0.765  -9.097  -1.238  1.00  0.00           C  
ATOM    388  O   PRO A  26       0.079  -9.238  -2.231  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -0.605  -8.132   0.641  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.091  -7.546   1.882  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.287  -8.438   2.245  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -0.421 -10.238   0.185  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -0.639  -7.390  -0.145  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.609  -8.434   0.900  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.438  -6.545   1.663  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.601  -7.518   2.709  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.200  -7.864   2.268  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       1.108  -8.928   3.185  1.00  0.00           H  
ATOM    399  N   ARG A  27       2.020  -8.704  -1.300  1.00  0.00           N  
ATOM    400  CA  ARG A  27       2.698  -8.408  -2.605  1.00  0.00           C  
ATOM    401  C   ARG A  27       1.693  -7.990  -3.679  1.00  0.00           C  
ATOM    402  O   ARG A  27       1.706  -8.494  -4.784  1.00  0.00           O  
ATOM    403  CB  ARG A  27       3.421  -9.700  -3.008  1.00  0.00           C  
ATOM    404  CG  ARG A  27       2.496 -10.903  -2.826  1.00  0.00           C  
ATOM    405  CD  ARG A  27       2.791 -11.948  -3.904  1.00  0.00           C  
ATOM    406  NE  ARG A  27       1.456 -12.503  -4.269  1.00  0.00           N  
ATOM    407  CZ  ARG A  27       1.362 -13.707  -4.766  1.00  0.00           C  
ATOM    408  NH1 ARG A  27       1.742 -13.943  -5.992  1.00  0.00           N  
ATOM    409  NH2 ARG A  27       0.886 -14.678  -4.032  1.00  0.00           N  
ATOM    410  H   ARG A  27       2.525  -8.593  -0.468  1.00  0.00           H  
ATOM    411  HA  ARG A  27       3.422  -7.623  -2.466  1.00  0.00           H  
ATOM    412  HB2 ARG A  27       3.721  -9.633  -4.042  1.00  0.00           H  
ATOM    413  HB3 ARG A  27       4.298  -9.825  -2.388  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       2.663 -11.337  -1.853  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       1.471 -10.587  -2.909  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       3.257 -11.481  -4.761  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       3.421 -12.730  -3.510  1.00  0.00           H  
ATOM    418  HE  ARG A  27       0.649 -11.964  -4.137  1.00  0.00           H  
ATOM    419 HH11 ARG A  27       2.108 -13.198  -6.552  1.00  0.00           H  
ATOM    420 HH12 ARG A  27       1.668 -14.864  -6.371  1.00  0.00           H  
ATOM    421 HH21 ARG A  27       0.596 -14.499  -3.093  1.00  0.00           H  
ATOM    422 HH22 ARG A  27       0.812 -15.601  -4.412  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.832  -7.065  -3.362  1.00  0.00           N  
ATOM    424  CA  ASN A  28      -0.170  -6.606  -4.365  1.00  0.00           C  
ATOM    425  C   ASN A  28      -1.078  -5.526  -3.770  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.224  -5.402  -4.148  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.985  -7.850  -4.719  1.00  0.00           C  
ATOM    428  CG  ASN A  28      -2.071  -7.476  -5.731  1.00  0.00           C  
ATOM    429  OD1 ASN A  28      -3.192  -7.939  -5.637  1.00  0.00           O  
ATOM    430  ND2 ASN A  28      -1.783  -6.655  -6.702  1.00  0.00           N  
ATOM    431  H   ASN A  28       0.847  -6.668  -2.466  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.329  -6.235  -5.246  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.337  -8.599  -5.148  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.451  -8.243  -3.826  1.00  0.00           H  
ATOM    435 HD21 ASN A  28      -0.878  -6.284  -6.779  1.00  0.00           H  
ATOM    436 HD22 ASN A  28      -2.469  -6.406  -7.355  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.582  -4.738  -2.850  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.443  -3.670  -2.257  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.634  -2.400  -1.998  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.493  -2.261  -2.429  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.966  -4.246  -0.942  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.806  -4.423   0.049  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.614  -5.607  -1.205  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.452  -3.081   0.696  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.347  -4.846  -2.555  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.271  -3.454  -2.905  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.706  -3.569  -0.531  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -1.097  -5.125   0.816  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.057  -4.805  -0.476  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -1.872  -6.292  -1.591  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -3.408  -5.494  -1.931  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -3.020  -5.997  -0.285  1.00  0.00           H  
ATOM    453 HD11 ILE A  29       0.335  -2.604   0.130  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -1.324  -2.443   0.703  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -0.118  -3.245   1.710  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.214  -1.475  -1.288  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.513  -0.203  -0.973  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.360  -0.074   0.543  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.330  -0.114   1.276  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.440   0.883  -1.518  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.464   2.142  -2.381  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.118  -1.621  -0.954  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.446  -0.159  -1.462  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -2.146   0.438  -2.205  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -1.977   1.337  -0.700  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.840   0.071   1.027  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.025   0.185   2.501  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.323   1.628   2.903  1.00  0.00           C  
ATOM    469  O   VAL A  31       1.850   2.405   2.136  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.219  -0.706   2.830  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.905  -2.146   2.426  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.444  -0.209   2.063  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.614   0.094   0.424  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.150  -0.174   3.016  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.414  -0.665   3.892  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       1.067  -2.506   3.004  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       2.767  -2.768   2.615  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       1.661  -2.180   1.376  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       4.341  -0.569   2.547  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.451   0.872   2.055  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.410  -0.576   1.049  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.993   1.982   4.109  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.251   3.366   4.589  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.764   3.587   4.746  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.490   2.701   5.153  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.514   3.423   5.934  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.324   4.147   6.965  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.095   3.549   7.902  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.460   5.582   7.175  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.694   4.525   8.676  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.333   5.796   8.268  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.913   6.708   6.531  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.654   7.081   8.704  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.235   8.002   6.970  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.103   8.188   8.055  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.575   1.330   4.710  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.832   4.086   3.904  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.429   3.934   5.804  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.328   2.413   6.270  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.220   2.484   8.026  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.302   4.357   9.424  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.243   6.575   5.694  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.323   7.220   9.541  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.809   8.859   6.468  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.345   9.185   8.387  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.240   4.761   4.432  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.699   5.035   4.568  1.00  0.00           C  
ATOM    508  C   ASP A  33       5.071   5.193   6.047  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.927   6.251   6.624  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.932   6.346   3.815  1.00  0.00           C  
ATOM    511  CG  ASP A  33       4.156   7.474   4.499  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       4.776   8.245   5.213  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       2.956   7.547   4.298  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.636   5.463   4.106  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.277   4.242   4.116  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       5.987   6.580   3.819  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.590   6.242   2.798  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       2.536   8.277   4.758  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.544   4.144   6.666  1.00  0.00           N  
ATOM    520  CA  GLY A  34       5.919   4.239   8.104  1.00  0.00           C  
ATOM    521  C   GLY A  34       6.886   3.108   8.459  1.00  0.00           C  
ATOM    522  O   GLY A  34       7.869   3.310   9.144  1.00  0.00           O  
ATOM    523  H   GLY A  34       5.653   3.298   6.184  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       6.397   5.191   8.291  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.035   4.154   8.714  1.00  0.00           H  
ATOM    526  N   SER A  35       6.616   1.918   7.999  1.00  0.00           N  
ATOM    527  CA  SER A  35       7.520   0.773   8.308  1.00  0.00           C  
ATOM    528  C   SER A  35       8.612   0.662   7.242  1.00  0.00           C  
ATOM    529  O   SER A  35       8.777  -0.365   6.613  1.00  0.00           O  
ATOM    530  CB  SER A  35       6.619  -0.460   8.283  1.00  0.00           C  
ATOM    531  OG  SER A  35       6.489  -0.919   6.943  1.00  0.00           O  
ATOM    532  H   SER A  35       5.818   1.776   7.447  1.00  0.00           H  
ATOM    533  HA  SER A  35       7.956   0.892   9.287  1.00  0.00           H  
ATOM    534  HB2 SER A  35       7.056  -1.240   8.885  1.00  0.00           H  
ATOM    535  HB3 SER A  35       5.647  -0.202   8.683  1.00  0.00           H  
ATOM    536  HG  SER A  35       6.340  -1.867   6.968  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.362   1.710   7.035  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.441   1.660   6.007  1.00  0.00           C  
ATOM    539  C   VAL A  36      11.722   2.293   6.555  1.00  0.00           C  
ATOM    540  O   VAL A  36      11.691   2.771   7.678  1.00  0.00           O  
ATOM    541  CB  VAL A  36       9.903   2.470   4.830  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      10.807   2.270   3.613  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       8.486   2.000   4.495  1.00  0.00           C  
ATOM    544  OXT VAL A  36      12.713   2.287   5.843  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.214   2.529   7.552  1.00  0.00           H  
ATOM    546  HA  VAL A  36      10.623   0.642   5.702  1.00  0.00           H  
ATOM    547  HB  VAL A  36       9.884   3.518   5.093  1.00  0.00           H  
ATOM    548 HG11 VAL A  36      10.702   1.258   3.250  1.00  0.00           H  
ATOM    549 HG12 VAL A  36      11.834   2.445   3.894  1.00  0.00           H  
ATOM    550 HG13 VAL A  36      10.522   2.963   2.835  1.00  0.00           H  
ATOM    551 HG21 VAL A  36       8.509   0.957   4.220  1.00  0.00           H  
ATOM    552 HG22 VAL A  36       8.100   2.581   3.669  1.00  0.00           H  
ATOM    553 HG23 VAL A  36       7.848   2.133   5.357  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1     -10.338   6.839  -6.434  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.652   5.906  -5.313  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.391   5.604  -4.503  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.721   4.615  -4.724  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.174   4.637  -5.984  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.704   4.624  -5.933  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.288   5.692  -6.014  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.264   3.548  -5.816  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.166   6.923  -7.057  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.532   6.469  -6.976  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.099   7.775  -6.050  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.416   6.327  -4.676  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -10.847   4.610  -7.013  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.794   3.772  -5.463  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -14.222   3.616  -5.791  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.063   6.449  -3.563  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.846   6.208  -2.735  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.033   4.943  -1.891  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.104   4.370  -1.838  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.713   7.482  -1.875  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.208   7.104  -0.174  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.617   7.238  -3.401  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -6.982   6.102  -3.371  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.969   8.128  -2.320  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -8.661   7.995  -1.858  1.00  0.00           H  
ATOM     26  N   VAL A   3      -6.994   4.507  -1.238  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.094   3.283  -0.401  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.271   3.456   0.878  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.466   4.361   0.988  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.514   2.176  -1.277  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.721   0.821  -0.598  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.225   2.181  -2.633  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.143   4.987  -1.299  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.124   3.068  -0.166  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.458   2.351  -1.422  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -5.860   0.590   0.013  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.845   0.056  -1.351  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -7.604   0.863   0.022  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.224   2.573  -2.515  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.275   1.175  -3.018  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.676   2.804  -3.325  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.469   2.598   1.843  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.707   2.719   3.120  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.655   1.610   3.237  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.354   0.917   2.286  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.758   2.575   4.220  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.350   1.164   4.184  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -8.724   1.205   3.507  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -8.760  -0.001   2.636  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -9.792  -0.801   2.670  1.00  0.00           C  
ATOM     51  NH1 ARG A   4     -10.903  -0.457   2.082  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -9.710  -1.945   3.293  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.127   1.879   1.732  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.238   3.688   3.187  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.297   2.749   5.182  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.544   3.298   4.064  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.692   0.512   3.625  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.458   0.793   5.191  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -9.508   1.159   4.252  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -8.823   2.096   2.909  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -8.010  -0.196   2.035  1.00  0.00           H  
ATOM     62 HH11 ARG A   4     -10.968   0.419   1.604  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -11.694  -1.070   2.107  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -8.857  -2.209   3.745  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -10.500  -2.558   3.320  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.090   1.454   4.404  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.049   0.410   4.611  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.483  -0.931   4.011  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.596  -1.377   4.202  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.914   0.291   6.131  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.454   0.167   6.496  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.607  -0.640   5.730  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.948   0.863   7.600  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.745  -0.752   6.064  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.406   0.753   7.935  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.253  -0.056   7.166  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.347   2.035   5.147  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.112   0.728   4.188  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.329   1.171   6.599  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.446  -0.585   6.472  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -0.999  -1.177   4.880  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.602   1.486   8.193  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.399  -1.375   5.471  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.799   1.290   8.786  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.299  -0.139   7.420  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.600  -1.580   3.298  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.945  -2.900   2.697  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.191  -2.785   1.826  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.297  -3.071   2.244  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.185  -3.825   3.888  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.075  -3.656   4.874  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.204  -3.120   6.108  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.667  -4.003   4.724  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -0.966  -3.118   6.726  1.00  0.00           N  
ATOM     95  CE2 TRP A   6       0.013  -3.653   5.914  1.00  0.00           C  
ATOM     96  CE3 TRP A   6       0.077  -4.582   3.683  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.383  -3.870   6.065  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.455  -4.804   3.830  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.106  -4.448   5.019  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.706  -1.202   3.167  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.121  -3.269   2.105  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.128  -3.575   4.357  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.213  -4.851   3.551  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.124  -2.753   6.542  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.786  -2.783   7.630  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.417  -4.861   2.763  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.879  -3.593   6.985  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       2.017  -5.250   3.023  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.168  -4.620   5.128  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.002  -2.380   0.608  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.139  -2.245  -0.336  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.656  -2.630  -1.733  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.744  -2.034  -2.268  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.098  -2.170   0.309  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.943  -2.900  -0.031  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.485  -1.223  -0.343  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.254  -3.632  -2.316  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.832  -4.081  -3.676  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.457  -2.878  -4.541  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.248  -1.985  -4.768  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.055  -4.795  -4.252  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.600  -5.868  -5.241  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -6.000  -5.458  -6.660  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -4.776  -4.908  -7.396  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -5.295  -3.787  -8.233  1.00  0.00           N  
ATOM    126  H   LYS A   8      -5.967  -4.102  -1.849  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.007  -4.768  -3.605  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.612  -5.255  -3.450  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.683  -4.081  -4.763  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.527  -5.977  -5.188  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -6.069  -6.808  -4.995  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -6.385  -6.318  -7.189  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -6.762  -4.694  -6.612  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -4.047  -4.541  -6.685  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -4.342  -5.669  -8.025  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.044  -2.879  -7.793  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -6.331  -3.859  -8.310  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -4.872  -3.838  -9.181  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.237  -2.844  -5.003  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.779  -1.695  -5.832  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.733  -2.171  -6.847  1.00  0.00           C  
ATOM    142  O   CYS A   9      -1.073  -3.172  -6.653  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.170  -0.724  -4.810  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.970   0.374  -5.612  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.614  -3.570  -4.792  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.614  -1.233  -6.333  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.957  -0.131  -4.370  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.675  -1.291  -4.033  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.576  -1.457  -7.930  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.573  -1.867  -8.952  1.00  0.00           C  
ATOM    151  C   SER A  10      -0.220  -0.681  -9.854  1.00  0.00           C  
ATOM    152  O   SER A  10      -1.039  -0.191 -10.602  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.253  -2.970  -9.759  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.659  -2.759  -9.753  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.116  -0.651  -8.067  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.314  -2.254  -8.475  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -0.895  -2.949 -10.775  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -1.020  -3.931  -9.320  1.00  0.00           H  
ATOM    159  HG  SER A  10      -2.967  -2.783 -10.662  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.999  -0.216  -9.784  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.408   0.938 -10.638  1.00  0.00           C  
ATOM    162  C   GLN A  11       0.661   2.205 -10.214  1.00  0.00           C  
ATOM    163  O   GLN A  11      -0.302   2.154  -9.476  1.00  0.00           O  
ATOM    164  CB  GLN A  11       1.015   0.541 -12.060  1.00  0.00           C  
ATOM    165  CG  GLN A  11       2.261   0.521 -12.949  1.00  0.00           C  
ATOM    166  CD  GLN A  11       1.869   0.111 -14.371  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       1.003  -0.720 -14.556  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       2.473   0.663 -15.386  1.00  0.00           N  
ATOM    169  H   GLN A  11       1.645  -0.627  -9.174  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.474   1.090 -10.578  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       0.566  -0.441 -12.050  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       0.309   1.257 -12.453  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       2.706   1.506 -12.965  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       2.975  -0.190 -12.553  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       3.172   1.334 -15.237  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       2.230   0.405 -16.298  1.00  0.00           H  
ATOM    177  N   THR A  12       1.099   3.343 -10.680  1.00  0.00           N  
ATOM    178  CA  THR A  12       0.413   4.615 -10.307  1.00  0.00           C  
ATOM    179  C   THR A  12       0.159   4.656  -8.798  1.00  0.00           C  
ATOM    180  O   THR A  12       0.908   4.104  -8.016  1.00  0.00           O  
ATOM    181  CB  THR A  12      -0.910   4.591 -11.075  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -0.801   3.697 -12.174  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -1.232   5.994 -11.586  1.00  0.00           C  
ATOM    184  H   THR A  12       1.876   3.362 -11.277  1.00  0.00           H  
ATOM    185  HA  THR A  12       1.002   5.463 -10.614  1.00  0.00           H  
ATOM    186  HB  THR A  12      -1.701   4.259 -10.419  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -1.640   3.244 -12.274  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -1.204   6.692 -10.759  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -2.216   6.000 -12.030  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -0.499   6.284 -12.326  1.00  0.00           H  
ATOM    191  N   SER A  13      -0.896   5.304  -8.383  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.199   5.382  -6.925  1.00  0.00           C  
ATOM    193  C   SER A  13      -2.648   4.960  -6.663  1.00  0.00           C  
ATOM    194  O   SER A  13      -3.507   5.784  -6.419  1.00  0.00           O  
ATOM    195  CB  SER A  13      -0.990   6.847  -6.552  1.00  0.00           C  
ATOM    196  OG  SER A  13      -1.606   7.104  -5.298  1.00  0.00           O  
ATOM    197  H   SER A  13      -1.487   5.742  -9.030  1.00  0.00           H  
ATOM    198  HA  SER A  13      -0.518   4.757  -6.365  1.00  0.00           H  
ATOM    199  HB2 SER A  13       0.064   7.055  -6.481  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -1.428   7.477  -7.315  1.00  0.00           H  
ATOM    201  HG  SER A  13      -1.021   6.782  -4.609  1.00  0.00           H  
ATOM    202  N   ASP A  14      -2.922   3.685  -6.711  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.317   3.214  -6.463  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.803   3.694  -5.095  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.952   4.055  -4.923  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.228   1.688  -6.494  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -5.007   1.155  -7.698  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.098   1.869  -8.682  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -5.498   0.040  -7.614  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.213   3.039  -6.908  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -4.976   3.561  -7.243  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.193   1.388  -6.572  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -4.653   1.286  -5.586  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -5.971  -0.228  -8.405  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.940   3.700  -4.119  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.351   4.154  -2.758  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.155   5.664  -2.624  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.037   6.377  -3.600  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.421   3.409  -1.800  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.724   3.983  -2.048  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.020   3.403  -4.278  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.373   3.886  -2.561  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.723   3.607  -0.783  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.474   2.351  -1.995  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.121   6.154  -1.416  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.933   7.621  -1.214  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.464   8.002  -1.431  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.586   7.170  -1.314  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.323   7.875   0.242  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.968   8.619   0.312  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.232   5.560  -0.645  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.576   8.185  -1.871  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.326   6.942   0.783  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.605   8.547   0.688  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.242   9.258  -1.743  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.867   9.760  -1.978  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.014   9.634  -0.716  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.180   9.858  -0.739  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.100  11.237  -2.315  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.613  11.524  -2.267  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.349  10.235  -1.873  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.405   9.256  -2.812  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.592  11.857  -1.584  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.723  11.455  -3.303  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.813  12.295  -1.536  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.952  11.848  -3.240  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.866  10.364  -0.933  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.030   9.930  -2.652  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.617   9.301   0.389  1.00  0.00           N  
ATOM    250  CA  HIS A  18       0.166   9.190   1.648  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.683   7.765   1.842  1.00  0.00           C  
ATOM    252  O   HIS A  18       1.247   7.434   2.867  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -0.822   9.566   2.740  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.326  10.797   3.440  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.192  10.868   4.817  1.00  0.00           N  
ATOM    256  CD2 HIS A  18       0.074  12.018   2.959  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       0.274  12.096   5.115  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.454  12.838   4.020  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.584   9.142   0.393  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.979   9.892   1.642  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -1.781   9.765   2.295  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -0.910   8.755   3.447  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.400  10.155   5.458  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       0.092  12.300   1.911  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.478  12.439   6.118  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.477  12.439   6.118  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.495   6.919   0.869  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.980   5.515   1.001  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.789   5.114  -0.234  1.00  0.00           C  
ATOM    270  O   LEU A  19       1.968   5.890  -1.150  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.287   4.666   1.104  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.174   5.201   2.231  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.322   6.013   1.631  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.743   4.025   3.032  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.041   7.204   0.049  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.572   5.403   1.895  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.827   4.711   0.172  1.00  0.00           H  
ATOM    278  HB3 LEU A  19      -0.019   3.642   1.319  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.589   5.833   2.882  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.019   6.416   0.676  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -3.183   5.372   1.493  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.579   6.822   2.299  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.577   4.194   4.083  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.250   3.113   2.731  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -2.803   3.941   2.841  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.274   3.905  -0.263  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.070   3.447  -1.438  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.612   2.050  -1.860  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.118   1.282  -1.059  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.518   3.416  -0.951  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.114   3.296   0.487  1.00  0.00           H  
ATOM    292  HA  ALA A  20       2.969   4.141  -2.255  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       5.112   4.094  -1.544  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.555   3.716   0.086  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       4.910   2.413  -1.050  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.767   1.715  -3.109  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.335   0.368  -3.574  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.472  -0.642  -3.398  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.407  -0.681  -4.172  1.00  0.00           O  
ATOM    300  CB  CYS A  21       1.999   0.554  -5.053  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.759  -0.666  -5.553  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.164   2.349  -3.742  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.460   0.047  -3.030  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.606   1.547  -5.211  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       2.892   0.423  -5.643  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.398  -1.454  -2.381  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.471  -2.463  -2.147  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.148  -3.281  -0.894  1.00  0.00           C  
ATOM    309  O   LYS A  22       3.985  -2.745   0.183  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.744  -1.643  -1.937  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.459  -0.499  -0.963  1.00  0.00           C  
ATOM    312  CD  LYS A  22       6.632  -0.351   0.007  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.847   0.201  -0.743  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       7.919   1.638  -0.356  1.00  0.00           N  
ATOM    315  H   LYS A  22       2.635  -1.402  -1.769  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.581  -3.108  -3.003  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       6.520  -2.278  -1.531  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.069  -1.238  -2.882  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.331   0.421  -1.519  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       4.559  -0.712  -0.410  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       6.357   0.329   0.802  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       6.876  -1.314   0.426  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       8.743  -0.320  -0.437  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       7.703   0.111  -1.807  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       8.697   2.096  -0.870  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       8.087   1.715   0.669  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       7.023   2.108  -0.597  1.00  0.00           H  
ATOM    328  N   SER A  23       4.044  -4.575  -1.025  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.721  -5.409   0.163  1.00  0.00           C  
ATOM    330  C   SER A  23       4.632  -6.640   0.225  1.00  0.00           C  
ATOM    331  O   SER A  23       5.386  -6.919  -0.685  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.269  -5.834  -0.035  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.937  -5.736  -1.415  1.00  0.00           O  
ATOM    334  H   SER A  23       4.173  -4.993  -1.901  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.812  -4.827   1.066  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.144  -6.854   0.288  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.626  -5.191   0.548  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.551  -6.286  -1.909  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.551  -7.379   1.296  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.388  -8.604   1.434  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.503  -9.748   1.929  1.00  0.00           C  
ATOM    342  O   LYS A  24       4.893 -10.545   2.756  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.457  -8.253   2.478  1.00  0.00           C  
ATOM    344  CG  LYS A  24       6.937  -6.815   2.261  1.00  0.00           C  
ATOM    345  CD  LYS A  24       8.307  -6.624   2.917  1.00  0.00           C  
ATOM    346  CE  LYS A  24       8.489  -5.151   3.295  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       9.950  -4.894   3.165  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.928  -7.133   2.011  1.00  0.00           H  
ATOM    349  HA  LYS A  24       5.851  -8.858   0.494  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       6.036  -8.348   3.467  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       7.293  -8.929   2.376  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       7.014  -6.618   1.202  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       6.230  -6.129   2.704  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       8.368  -7.237   3.806  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       9.081  -6.914   2.225  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       7.931  -4.518   2.617  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       8.173  -4.982   4.313  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      10.377  -5.613   2.549  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      10.393  -4.935   4.105  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      10.102  -3.952   2.751  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.303  -9.816   1.423  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.358 -10.883   1.848  1.00  0.00           C  
ATOM    363  C   TRP A  25       0.968 -10.620   1.238  1.00  0.00           C  
ATOM    364  O   TRP A  25       0.439 -11.472   0.554  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.345 -10.814   3.380  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.068 -11.387   3.908  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.331 -10.854   4.910  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.372 -12.592   3.483  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.774 -11.657   5.126  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.794 -12.741   4.271  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       0.635 -13.562   2.500  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.667 -13.814   4.091  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25      -0.242 -14.642   2.315  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -1.390 -14.769   3.110  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.019  -9.154   0.759  1.00  0.00           H  
ATOM    376  HA  TRP A  25       2.723 -11.847   1.529  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.176 -11.385   3.767  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.443  -9.789   3.699  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.568  -9.950   5.453  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.468 -11.495   5.799  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       1.518 -13.474   1.883  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.550 -13.906   4.705  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25      -0.029 -15.382   1.556  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -2.060 -15.603   2.961  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.422  -9.443   1.471  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -0.901  -9.100   0.891  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.864  -9.245  -0.635  1.00  0.00           C  
ATOM    388  O   PRO A  26      -1.885  -9.295  -1.291  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -1.087  -7.639   1.310  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.143  -7.198   2.125  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.069  -8.406   2.313  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.678  -9.710   1.320  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.180  -7.018   0.430  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.973  -7.542   1.919  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.670  -6.416   1.595  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.171  -6.833   3.092  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.063  -8.175   1.967  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       1.080  -8.715   3.345  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.315  -9.331  -1.198  1.00  0.00           N  
ATOM    400  CA  ARG A  27       0.454  -9.495  -2.675  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.039  -8.265  -3.441  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.201  -8.144  -3.776  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -0.385 -10.726  -3.025  1.00  0.00           C  
ATOM    404  CG  ARG A  27       0.548 -11.911  -3.268  1.00  0.00           C  
ATOM    405  CD  ARG A  27      -0.258 -13.209  -3.255  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -0.976 -13.198  -1.949  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -2.099 -13.851  -1.819  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -2.097 -15.154  -1.800  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -3.222 -13.196  -1.703  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.119  -9.299  -0.643  1.00  0.00           H  
ATOM    411  HA  ARG A  27       1.484  -9.689  -2.923  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -1.054 -10.956  -2.208  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -0.958 -10.530  -3.918  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       1.032 -11.795  -4.227  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       1.294 -11.945  -2.488  1.00  0.00           H  
ATOM    416  HD2 ARG A  27      -0.964 -13.221  -4.075  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       0.399 -14.062  -3.306  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -0.605 -12.702  -1.192  1.00  0.00           H  
ATOM    419 HH11 ARG A  27      -1.234 -15.654  -1.889  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -2.957 -15.654  -1.702  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -3.222 -12.196  -1.714  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -4.083 -13.696  -1.602  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.860  -7.372  -3.752  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.497  -6.155  -4.537  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.599  -5.323  -3.859  1.00  0.00           C  
ATOM    426  O   ASN A  28      -1.774  -5.507  -4.101  1.00  0.00           O  
ATOM    427  CB  ASN A  28       0.003  -6.692  -5.880  1.00  0.00           C  
ATOM    428  CG  ASN A  28       1.177  -7.313  -6.642  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       2.272  -7.408  -6.123  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       0.996  -7.742  -7.861  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.793  -7.518  -3.492  1.00  0.00           H  
ATOM    432  HA  ASN A  28       1.373  -5.548  -4.697  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.755  -7.443  -5.710  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -0.412  -5.882  -6.460  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       0.113  -7.665  -8.281  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       1.740  -8.141  -8.358  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.209  -4.376  -3.050  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.205  -3.481  -2.390  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.525  -2.167  -2.022  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.610  -1.919  -2.380  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.694  -4.199  -1.138  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.542  -4.333  -0.137  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.210  -5.593  -1.508  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.363  -3.023   0.633  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.750  -4.228  -2.900  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.035  -3.294  -3.046  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.502  -3.619  -0.700  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.762  -5.132   0.557  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.369  -4.562  -0.671  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -1.387  -6.205  -1.844  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -2.941  -5.508  -2.296  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -2.666  -6.047  -0.643  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -0.128  -3.241   1.666  1.00  0.00           H  
ATOM    454 HD12 ILE A  29       0.442  -2.455   0.192  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -1.275  -2.448   0.588  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.206  -1.320  -1.314  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.605  -0.021  -0.928  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.484   0.081   0.596  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.471   0.146   1.301  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.583   1.014  -1.462  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.670   2.292  -2.365  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.120  -1.535  -1.044  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.358   0.106  -1.394  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -2.283   0.526  -2.127  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.120   1.459  -0.639  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.717   0.096   1.106  1.00  0.00           N  
ATOM    467  CA  VAL A  31       0.893   0.193   2.584  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.212   1.629   2.997  1.00  0.00           C  
ATOM    469  O   VAL A  31       1.963   2.327   2.345  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.078  -0.711   2.919  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.705  -2.166   2.647  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.278  -0.312   2.059  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.501   0.043   0.517  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.010  -0.157   3.093  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.329  -0.597   3.965  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       1.671  -2.337   1.582  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       0.736  -2.376   3.077  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       2.445  -2.815   3.091  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       4.164  -0.266   2.678  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.098   0.657   1.617  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.422  -1.044   1.278  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.658   2.064   4.089  1.00  0.00           N  
ATOM    483  CA  TRP A  32       0.932   3.443   4.572  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.449   3.682   4.614  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.212   2.813   4.988  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.301   3.462   5.973  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.167   4.199   6.949  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.022   3.614   7.818  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.280   5.635   7.170  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.647   4.596   8.561  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.225   5.859   8.198  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.660   6.755   6.585  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.543   7.146   8.632  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       0.977   8.051   7.019  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       1.918   8.248   8.041  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.067   1.476   4.603  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.450   4.168   3.938  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.664   3.939   5.924  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.177   2.442   6.308  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.183   2.550   7.918  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.313   4.433   9.262  1.00  0.00           H  
ATOM    502  HE3 TRP A  32      -0.066   6.615   5.796  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.267   7.291   9.421  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.496   8.903   6.562  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.158   9.246   8.370  1.00  0.00           H  
ATOM    506  N   ASP A  33       2.889   4.850   4.237  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.351   5.137   4.264  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.735   5.795   5.591  1.00  0.00           C  
ATOM    509  O   ASP A  33       3.988   6.577   6.143  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.592   6.093   3.095  1.00  0.00           C  
ATOM    511  CG  ASP A  33       5.331   5.363   1.971  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       5.751   4.239   2.197  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       5.463   5.940   0.904  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.260   5.540   3.941  1.00  0.00           H  
ATOM    515  HA  ASP A  33       4.915   4.227   4.117  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       3.641   6.455   2.727  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       5.189   6.929   3.432  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       5.935   5.424   0.247  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.892   5.482   6.106  1.00  0.00           N  
ATOM    520  CA  GLY A  34       6.317   6.091   7.398  1.00  0.00           C  
ATOM    521  C   GLY A  34       6.585   4.986   8.420  1.00  0.00           C  
ATOM    522  O   GLY A  34       6.624   5.224   9.612  1.00  0.00           O  
ATOM    523  H   GLY A  34       6.478   4.849   5.644  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       7.220   6.666   7.245  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.537   6.736   7.769  1.00  0.00           H  
ATOM    526  N   SER A  35       6.769   3.777   7.966  1.00  0.00           N  
ATOM    527  CA  SER A  35       7.034   2.658   8.916  1.00  0.00           C  
ATOM    528  C   SER A  35       8.537   2.523   9.170  1.00  0.00           C  
ATOM    529  O   SER A  35       9.115   1.470   8.980  1.00  0.00           O  
ATOM    530  CB  SER A  35       6.493   1.409   8.221  1.00  0.00           C  
ATOM    531  OG  SER A  35       6.732   1.510   6.823  1.00  0.00           O  
ATOM    532  H   SER A  35       6.734   3.603   7.005  1.00  0.00           H  
ATOM    533  HA  SER A  35       6.508   2.820   9.843  1.00  0.00           H  
ATOM    534  HB2 SER A  35       6.996   0.536   8.604  1.00  0.00           H  
ATOM    535  HB3 SER A  35       5.431   1.321   8.410  1.00  0.00           H  
ATOM    536  HG  SER A  35       6.180   0.861   6.380  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.175   3.577   9.597  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.640   3.503   9.862  1.00  0.00           C  
ATOM    539  C   VAL A  36      10.957   4.075  11.248  1.00  0.00           C  
ATOM    540  O   VAL A  36      12.039   3.807  11.744  1.00  0.00           O  
ATOM    541  CB  VAL A  36      11.288   4.358   8.770  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      10.790   5.800   8.885  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      12.808   4.328   8.938  1.00  0.00           C  
ATOM    544  OXT VAL A  36      10.111   4.768  11.788  1.00  0.00           O  
ATOM    545  H   VAL A  36       8.691   4.416   9.744  1.00  0.00           H  
ATOM    546  HA  VAL A  36      10.986   2.486   9.786  1.00  0.00           H  
ATOM    547  HB  VAL A  36      11.022   3.961   7.801  1.00  0.00           H  
ATOM    548 HG11 VAL A  36      10.418   5.975   9.884  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       9.996   5.964   8.172  1.00  0.00           H  
ATOM    550 HG13 VAL A  36      11.604   6.477   8.678  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      13.070   4.719   9.912  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      13.269   4.934   8.171  1.00  0.00           H  
ATOM    553 HG23 VAL A  36      13.161   3.312   8.853  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1     -10.807   6.806  -6.650  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.917   6.644  -5.171  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.574   6.191  -4.587  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.866   5.398  -5.175  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.980   5.565  -4.970  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.014   6.048  -3.950  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.744   5.932  -2.766  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.054   6.527  -4.370  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.313   7.694  -6.868  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.761   6.828  -7.067  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.273   6.006  -7.048  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.236   7.568  -4.713  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.472   5.364  -5.913  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.515   4.662  -4.608  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -14.653   6.808  -3.674  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.219   6.690  -3.434  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.923   6.290  -2.811  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.126   5.052  -1.929  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.229   4.572  -1.756  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.478   7.537  -2.013  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.368   7.203  -0.228  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.804   7.329  -2.977  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.196   6.072  -3.578  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.507   7.851  -2.366  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -8.186   8.333  -2.181  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.065   4.534  -1.376  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.184   3.329  -0.508  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.359   3.509   0.765  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.589   4.441   0.890  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.636   2.181  -1.354  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.891   0.855  -0.639  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.345   2.172  -2.711  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.186   4.937  -1.531  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.220   3.142  -0.264  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.576   2.316  -1.499  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.178   0.737   0.164  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.785   0.042  -1.339  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -7.892   0.852  -0.232  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.412   2.142  -2.562  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.036   1.303  -3.272  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.085   3.067  -3.260  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.519   2.630   1.720  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.750   2.763   2.993  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.696   1.656   3.128  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.395   0.944   2.191  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.799   2.640   4.100  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.420   1.241   4.074  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -8.500   1.142   5.155  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -9.650   0.470   4.489  1.00  0.00           N  
ATOM     50  CZ  ARG A   4     -10.852   0.591   4.985  1.00  0.00           C  
ATOM     51  NH1 ARG A   4     -11.322   1.772   5.278  1.00  0.00           N  
ATOM     52  NH2 ARG A   4     -11.587  -0.470   5.183  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.149   1.889   1.603  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.281   3.732   3.043  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.330   2.808   5.059  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.572   3.376   3.946  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -7.862   1.059   3.105  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -6.655   0.502   4.264  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -8.144   0.548   5.986  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -8.788   2.125   5.488  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -9.506  -0.064   3.678  1.00  0.00           H  
ATOM     62 HH11 ARG A   4     -10.760   2.586   5.127  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -12.243   1.865   5.658  1.00  0.00           H  
ATOM     64 HH21 ARG A   4     -11.229  -1.376   4.956  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -12.506  -0.378   5.563  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.125   1.532   4.297  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.074   0.499   4.538  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.485  -0.868   3.977  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.582  -1.339   4.200  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.952   0.428   6.061  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.499   0.293   6.457  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.622  -0.460   5.668  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -1.030   0.921   7.617  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.723  -0.585   6.037  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.314   0.796   7.987  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.190   0.043   7.197  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.384   2.129   5.025  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.137   0.815   4.112  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.359   1.328   6.497  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.502  -0.428   6.425  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -0.981  -0.945   4.774  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.707   1.500   8.227  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.399  -1.166   5.428  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.674   1.280   8.884  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.227  -0.053   7.480  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.598  -1.513   3.266  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.914  -2.857   2.707  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.131  -2.786   1.793  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.184  -3.320   2.085  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.188  -3.735   3.927  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.079  -3.543   4.914  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.191  -2.899   6.096  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.689  -3.982   4.820  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -0.964  -2.911   6.734  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.006  -3.568   5.988  1.00  0.00           C  
ATOM     96  CE3 TRP A   6       0.036  -4.691   3.845  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.347  -3.849   6.182  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.398  -4.975   4.038  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.052  -4.554   5.204  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.716  -1.117   3.111  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.070  -3.245   2.160  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.126  -3.447   4.379  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.230  -4.770   3.628  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.093  -2.444   6.480  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.776  -2.510   7.606  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.458  -5.019   2.943  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.844  -3.519   7.083  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.945  -5.520   3.283  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.099  -4.775   5.346  1.00  0.00           H  
ATOM    110  N   GLY A   7      -3.983  -2.134   0.678  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.105  -2.024  -0.286  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.613  -2.456  -1.663  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.697  -1.875  -2.213  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.119  -1.724   0.469  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.916  -2.665   0.031  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.447  -1.002  -0.330  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.206  -3.479  -2.218  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.775  -3.970  -3.560  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.409  -2.786  -4.455  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.204  -1.897  -4.689  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -5.989  -4.711  -4.114  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.677  -5.236  -5.517  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -6.969  -5.297  -6.339  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -6.634  -5.609  -7.798  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -7.902  -5.373  -8.543  1.00  0.00           N  
ATOM    126  H   LYS A   8      -5.924  -3.934  -1.744  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -3.941  -4.645  -3.466  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.230  -5.543  -3.467  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.831  -4.037  -4.164  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.973  -4.571  -6.000  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -5.250  -6.224  -5.446  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.608  -6.073  -5.940  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -7.476  -4.346  -6.283  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -5.857  -4.946  -8.154  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -6.330  -6.639  -7.903  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -7.685  -5.096  -9.520  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -8.441  -4.613  -8.078  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -8.469  -6.245  -8.549  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.198  -2.763  -4.933  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.751  -1.632  -5.787  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.750  -2.139  -6.832  1.00  0.00           C  
ATOM    142  O   CYS A   9      -1.263  -3.250  -6.753  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.089  -0.667  -4.792  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.873   0.384  -5.630  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.573  -3.484  -4.713  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.592  -1.156  -6.264  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.848  -0.045  -4.340  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.596  -1.240  -4.018  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.434  -1.331  -7.809  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.463  -1.771  -8.852  1.00  0.00           C  
ATOM    151  C   SER A  10       0.298  -0.565  -9.409  1.00  0.00           C  
ATOM    152  O   SER A  10      -0.254   0.264 -10.106  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.316  -2.414  -9.940  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.054  -3.492  -9.381  1.00  0.00           O  
ATOM    155  H   SER A  10      -1.834  -0.439  -7.854  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.225  -2.493  -8.446  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -2.000  -1.686 -10.341  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -0.671  -2.776 -10.730  1.00  0.00           H  
ATOM    159  HG  SER A  10      -2.689  -3.127  -8.760  1.00  0.00           H  
ATOM    160  N   GLN A  11       1.566  -0.467  -9.115  1.00  0.00           N  
ATOM    161  CA  GLN A  11       2.366   0.678  -9.634  1.00  0.00           C  
ATOM    162  C   GLN A  11       1.716   2.009  -9.248  1.00  0.00           C  
ATOM    163  O   GLN A  11       1.586   2.905 -10.060  1.00  0.00           O  
ATOM    164  CB  GLN A  11       2.365   0.501 -11.152  1.00  0.00           C  
ATOM    165  CG  GLN A  11       3.154  -0.759 -11.518  1.00  0.00           C  
ATOM    166  CD  GLN A  11       4.621  -0.392 -11.740  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       5.217   0.289 -10.930  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       5.232  -0.819 -12.810  1.00  0.00           N  
ATOM    169  H   GLN A  11       1.992  -1.149  -8.555  1.00  0.00           H  
ATOM    170  HA  GLN A  11       3.377   0.631  -9.261  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       1.346   0.402 -11.498  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       2.824   1.360 -11.615  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       3.078  -1.479 -10.715  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       2.750  -1.186 -12.423  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       4.752  -1.367 -13.464  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       6.172  -0.587 -12.962  1.00  0.00           H  
ATOM    177  N   THR A  12       1.310   2.148  -8.017  1.00  0.00           N  
ATOM    178  CA  THR A  12       0.673   3.426  -7.585  1.00  0.00           C  
ATOM    179  C   THR A  12      -0.621   3.666  -8.351  1.00  0.00           C  
ATOM    180  O   THR A  12      -1.016   2.873  -9.185  1.00  0.00           O  
ATOM    181  CB  THR A  12       1.702   4.510  -7.910  1.00  0.00           C  
ATOM    182  OG1 THR A  12       3.007   4.009  -7.658  1.00  0.00           O  
ATOM    183  CG2 THR A  12       1.448   5.739  -7.037  1.00  0.00           C  
ATOM    184  H   THR A  12       1.427   1.417  -7.376  1.00  0.00           H  
ATOM    185  HA  THR A  12       0.477   3.413  -6.532  1.00  0.00           H  
ATOM    186  HB  THR A  12       1.617   4.789  -8.949  1.00  0.00           H  
ATOM    187  HG1 THR A  12       3.573   4.272  -8.387  1.00  0.00           H  
ATOM    188 HG21 THR A  12       2.367   6.292  -6.918  1.00  0.00           H  
ATOM    189 HG22 THR A  12       1.090   5.422  -6.068  1.00  0.00           H  
ATOM    190 HG23 THR A  12       0.706   6.368  -7.506  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.291   4.755  -8.075  1.00  0.00           N  
ATOM    192  CA  SER A  13      -2.564   5.054  -8.785  1.00  0.00           C  
ATOM    193  C   SER A  13      -3.666   4.092  -8.331  1.00  0.00           C  
ATOM    194  O   SER A  13      -4.594   3.808  -9.061  1.00  0.00           O  
ATOM    195  CB  SER A  13      -2.245   4.845 -10.262  1.00  0.00           C  
ATOM    196  OG  SER A  13      -3.132   5.622 -11.055  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.950   5.376  -7.398  1.00  0.00           H  
ATOM    198  HA  SER A  13      -2.860   6.077  -8.614  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -1.229   5.150 -10.454  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -2.351   3.795 -10.502  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.780   5.658 -11.946  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.572   3.589  -7.131  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.619   2.649  -6.635  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.832   2.829  -5.129  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.492   2.038  -4.488  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.074   1.252  -6.936  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -3.838   1.109  -8.441  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -2.697   1.226  -8.856  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -4.802   0.883  -9.154  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.816   3.831  -6.555  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.544   2.804  -7.167  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.143   1.109  -6.410  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -4.789   0.510  -6.615  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -4.579   0.805 -10.085  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.280   3.868  -4.561  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.455   4.105  -3.099  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.272   5.594  -2.791  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.219   6.417  -3.683  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.369   3.270  -2.420  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.786   3.529  -3.255  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.754   4.496  -5.099  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.428   3.774  -2.777  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.282   3.570  -1.386  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.635   2.226  -2.469  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.180   5.950  -1.541  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -4.006   7.392  -1.193  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.546   7.818  -1.392  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.643   7.013  -1.265  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.399   7.500   0.275  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.927   8.460   0.425  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.230   5.274  -0.831  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.658   8.004  -1.789  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.552   6.512   0.682  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.609   7.997   0.816  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.357   9.081  -1.695  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.994   9.625  -1.911  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.153   9.494  -0.641  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.042   9.712  -0.652  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.267  11.100  -2.222  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.787  11.345  -2.174  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.490  10.025  -1.838  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.513   9.147  -2.750  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.776  11.720  -1.479  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.891  11.343  -3.205  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.010  12.081  -1.416  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.126  11.699  -3.136  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.041  10.113  -0.911  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.135   9.718  -2.644  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.770   9.159   0.455  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.008   9.037   1.724  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.491   7.604   1.912  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.878   7.208   2.994  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.014   9.408   2.801  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.529  10.636   3.515  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.365  10.684   4.891  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.165  11.874   3.048  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       0.079  11.917   5.202  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.219  12.683   4.114  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.736   9.002   0.445  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.810   9.732   1.736  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -1.965   9.606   2.343  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.108   8.593   3.506  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.540   9.955   5.523  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.176  12.177   2.009  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.295  12.248   6.207  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.298  12.247   6.207  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.488   6.824   0.866  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.961   5.416   0.984  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.825   5.039  -0.222  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.071   5.842  -1.101  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.314   4.571   1.009  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.127   4.901   2.263  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.331   5.765   1.881  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.618   3.602   2.906  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.170   7.163   0.003  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.511   5.278   1.903  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.904   4.786   0.131  1.00  0.00           H  
ATOM    278  HB3 LEU A  19      -0.050   3.523   1.021  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.506   5.439   2.963  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.829   6.103   2.779  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -1.995   6.617   1.309  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -3.019   5.180   1.287  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -0.825   2.871   2.893  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -2.465   3.224   2.352  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -1.913   3.796   3.927  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.277   3.817  -0.272  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.117   3.366  -1.416  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.691   1.957  -1.835  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.284   1.158  -1.018  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.550   3.362  -0.883  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.057   3.189   0.446  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.031   4.052  -2.245  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.663   2.567  -0.160  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       5.239   3.205  -1.701  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       4.761   4.310  -0.412  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.767   1.647  -3.099  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.349   0.294  -3.557  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.458  -0.732  -3.302  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.407  -0.838  -4.052  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.092   0.458  -5.056  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.823  -0.714  -5.587  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.090   2.307  -3.750  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.440  -0.005  -3.057  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.754   1.466  -5.251  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.006   0.274  -5.599  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.332  -1.491  -2.246  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.363  -2.523  -1.927  1.00  0.00           C  
ATOM    308  C   LYS A  22       3.980  -3.253  -0.636  1.00  0.00           C  
ATOM    309  O   LYS A  22       3.817  -2.645   0.402  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.664  -1.740  -1.735  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.485  -0.725  -0.605  1.00  0.00           C  
ATOM    312  CD  LYS A  22       6.530   0.385  -0.748  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.229   0.604   0.595  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       8.576  -0.010   0.428  1.00  0.00           N  
ATOM    315  H   LYS A  22       2.553  -1.387  -1.662  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.467  -3.220  -2.743  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       6.462  -2.424  -1.485  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       5.907  -1.219  -2.647  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       4.495  -0.298  -0.656  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.617  -1.218   0.347  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       7.257   0.100  -1.492  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       6.043   1.299  -1.051  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       7.318   1.663   0.804  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       6.691   0.107   1.387  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       9.120   0.530  -0.273  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       8.470  -0.994   0.104  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       9.078   0.004   1.339  1.00  0.00           H  
ATOM    328  N   SER A  23       3.826  -4.549  -0.689  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.442  -5.294   0.546  1.00  0.00           C  
ATOM    330  C   SER A  23       4.458  -6.396   0.860  1.00  0.00           C  
ATOM    331  O   SER A  23       5.167  -6.866  -0.005  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.082  -5.909   0.233  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.856  -5.874  -1.170  1.00  0.00           O  
ATOM    334  H   SER A  23       3.952  -5.027  -1.533  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.350  -4.613   1.375  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.066  -6.933   0.569  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.312  -5.353   0.747  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.685  -6.772  -1.465  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.520  -6.816   2.096  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.473  -7.901   2.475  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.688  -9.161   2.850  1.00  0.00           C  
ATOM    342  O   LYS A  24       5.090  -9.934   3.696  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.231  -7.359   3.685  1.00  0.00           C  
ATOM    344  CG  LYS A  24       5.236  -6.933   4.766  1.00  0.00           C  
ATOM    345  CD  LYS A  24       5.885  -7.076   6.144  1.00  0.00           C  
ATOM    346  CE  LYS A  24       5.143  -8.144   6.949  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       5.509  -7.876   8.368  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.930  -6.429   2.773  1.00  0.00           H  
ATOM    349  HA  LYS A  24       6.158  -8.106   1.667  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       6.881  -8.129   4.078  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       6.824  -6.508   3.388  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       4.951  -5.902   4.606  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       4.355  -7.559   4.716  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       6.918  -7.368   6.023  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       5.835  -6.132   6.666  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       4.074  -8.045   6.809  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       5.471  -9.130   6.663  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       5.168  -8.653   8.968  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       5.074  -6.982   8.675  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       6.543  -7.806   8.450  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.563  -9.361   2.220  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.723 -10.553   2.522  1.00  0.00           C  
ATOM    363  C   TRP A  25       1.426 -10.489   1.696  1.00  0.00           C  
ATOM    364  O   TRP A  25       1.158 -11.379   0.913  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.458 -10.489   4.032  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.185 -11.201   4.364  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.281 -10.789   5.281  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.664 -12.442   3.802  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.764 -11.695   5.315  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.573 -12.731   4.423  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       1.140 -13.332   2.824  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.313 -13.866   4.085  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       0.399 -14.474   2.482  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -0.825 -14.742   3.111  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.264  -8.717   1.545  1.00  0.00           H  
ATOM    376  HA  TRP A  25       3.264 -11.457   2.285  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.276 -10.963   4.555  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.390  -9.459   4.345  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.360  -9.897   5.885  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.550 -11.628   5.895  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       2.081 -13.136   2.333  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.256 -14.066   4.575  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       0.774 -15.153   1.729  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -1.391 -15.622   2.845  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.666  -9.428   1.867  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -0.586  -9.264   1.089  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.276  -9.352  -0.407  1.00  0.00           C  
ATOM    388  O   PRO A  26      -1.079  -9.806  -1.197  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -1.040  -7.854   1.478  1.00  0.00           C  
ATOM    390  CG  PRO A  26      -0.021  -7.264   2.472  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.001  -8.351   2.829  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.324  -9.992   1.381  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.090  -7.232   0.595  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -2.012  -7.899   1.946  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.484  -6.425   2.018  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.530  -6.942   3.368  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.004  -7.987   2.684  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       0.851  -8.692   3.840  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.899  -8.931  -0.786  1.00  0.00           N  
ATOM    400  CA  ARG A  27       1.305  -8.995  -2.218  1.00  0.00           C  
ATOM    401  C   ARG A  27       0.412  -8.124  -3.108  1.00  0.00           C  
ATOM    402  O   ARG A  27      -0.751  -8.411  -3.317  1.00  0.00           O  
ATOM    403  CB  ARG A  27       1.169 -10.466  -2.606  1.00  0.00           C  
ATOM    404  CG  ARG A  27       1.918 -11.333  -1.592  1.00  0.00           C  
ATOM    405  CD  ARG A  27       3.137 -11.966  -2.265  1.00  0.00           C  
ATOM    406  NE  ARG A  27       4.170 -10.893  -2.264  1.00  0.00           N  
ATOM    407  CZ  ARG A  27       5.436 -11.204  -2.307  1.00  0.00           C  
ATOM    408  NH1 ARG A  27       5.956 -11.681  -3.405  1.00  0.00           N  
ATOM    409  NH2 ARG A  27       6.183 -11.035  -1.250  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.525  -8.583  -0.120  1.00  0.00           H  
ATOM    411  HA  ARG A  27       2.335  -8.690  -2.323  1.00  0.00           H  
ATOM    412  HB2 ARG A  27       0.124 -10.742  -2.617  1.00  0.00           H  
ATOM    413  HB3 ARG A  27       1.590 -10.622  -3.589  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       2.240 -10.718  -0.765  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       1.264 -12.111  -1.230  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       3.477 -12.820  -1.699  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       2.902 -12.252  -3.278  1.00  0.00           H  
ATOM    418  HE  ARG A  27       3.899  -9.951  -2.231  1.00  0.00           H  
ATOM    419 HH11 ARG A  27       5.385 -11.807  -4.215  1.00  0.00           H  
ATOM    420 HH12 ARG A  27       6.927 -11.920  -3.435  1.00  0.00           H  
ATOM    421 HH21 ARG A  27       5.785 -10.667  -0.411  1.00  0.00           H  
ATOM    422 HH22 ARG A  27       7.153 -11.275  -1.280  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.970  -7.077  -3.659  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.201  -6.181  -4.579  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.782  -5.269  -3.838  1.00  0.00           C  
ATOM    426  O   ASN A  28      -1.978  -5.365  -4.016  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.555  -7.121  -5.522  1.00  0.00           C  
ATOM    428  CG  ASN A  28      -0.723  -6.444  -6.885  1.00  0.00           C  
ATOM    429  OD1 ASN A  28      -1.829  -6.157  -7.300  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       0.334  -6.174  -7.601  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.918  -6.893  -3.489  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.887  -5.580  -5.157  1.00  0.00           H  
ATOM    433  HB2 ASN A  28       0.005  -8.039  -5.641  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.527  -7.341  -5.108  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       1.225  -6.404  -7.266  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       0.237  -5.738  -8.475  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.293  -4.355  -3.045  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.213  -3.408  -2.345  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.476  -2.114  -2.017  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.656  -1.908  -2.413  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.672  -4.095  -1.065  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.507  -4.181  -0.080  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.174  -5.506  -1.383  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.367  -2.858   0.676  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.681  -4.266  -2.934  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.065  -3.196  -2.963  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.480  -3.510  -0.634  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.690  -4.978   0.625  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.406  -4.381  -0.620  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -2.932  -5.455  -2.150  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -2.595  -5.947  -0.492  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -1.351  -6.113  -1.730  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -1.296  -2.314   0.625  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -0.124  -3.059   1.707  1.00  0.00           H  
ATOM    455 HD13 ILE A  29       0.418  -2.267   0.228  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.113  -1.240  -1.297  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.465   0.048  -0.939  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.327   0.166   0.580  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.295   0.371   1.285  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.420   1.107  -1.479  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.467   2.513  -2.112  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.024  -1.429  -0.994  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.496   0.137  -1.419  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -2.010   0.679  -2.276  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.074   1.437  -0.686  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.865   0.033   1.093  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.050   0.137   2.574  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.377   1.575   2.979  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.121   2.267   2.316  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.225  -0.779   2.912  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.852  -2.231   2.618  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.440  -0.378   2.078  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.637  -0.132   0.508  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.163  -0.203   3.086  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.463  -0.679   3.963  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       0.922  -2.469   3.115  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       2.632  -2.884   2.981  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       1.737  -2.363   1.554  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       4.332  -0.816   2.506  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.535   0.697   2.075  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.315  -0.731   1.067  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.834   2.018   4.073  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.112   3.403   4.547  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.627   3.665   4.523  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.422   2.774   4.736  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.542   3.417   5.972  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.437   4.173   6.909  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.248   3.603   7.831  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.621   5.610   7.029  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.918   4.603   8.510  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.566   5.859   8.051  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       1.066   6.714   6.357  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.947   7.155   8.396  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.448   8.021   6.701  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.386   8.241   7.719  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.246   1.434   4.597  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.595   4.122   3.932  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.432   3.882   5.961  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.443   2.398   6.317  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.354   2.543   8.006  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.567   4.458   9.229  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.343   6.556   5.571  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.671   7.319   9.181  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       1.015   8.861   6.179  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.676   9.249   7.979  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.028   4.880   4.268  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.487   5.192   4.233  1.00  0.00           C  
ATOM    508  C   ASP A  33       5.055   5.232   5.653  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.522   4.626   6.563  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.584   6.569   3.574  1.00  0.00           C  
ATOM    511  CG  ASP A  33       5.584   6.511   2.418  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       6.524   7.288   2.435  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       5.393   5.689   1.535  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.371   5.588   4.099  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.013   4.462   3.640  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       3.613   6.858   3.198  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.918   7.293   4.301  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       6.059   5.710   0.844  1.00  0.00           H  
ATOM    519  N   GLY A  34       6.134   5.938   5.851  1.00  0.00           N  
ATOM    520  CA  GLY A  34       6.735   6.013   7.212  1.00  0.00           C  
ATOM    521  C   GLY A  34       7.751   7.152   7.260  1.00  0.00           C  
ATOM    522  O   GLY A  34       8.849   6.997   7.753  1.00  0.00           O  
ATOM    523  H   GLY A  34       6.550   6.418   5.106  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       5.958   6.195   7.940  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       7.232   5.084   7.440  1.00  0.00           H  
ATOM    526  N   SER A  35       7.395   8.298   6.751  1.00  0.00           N  
ATOM    527  CA  SER A  35       8.347   9.445   6.772  1.00  0.00           C  
ATOM    528  C   SER A  35       8.253  10.185   8.109  1.00  0.00           C  
ATOM    529  O   SER A  35       7.650  11.236   8.207  1.00  0.00           O  
ATOM    530  CB  SER A  35       7.913  10.355   5.621  1.00  0.00           C  
ATOM    531  OG  SER A  35       6.502  10.283   5.464  1.00  0.00           O  
ATOM    532  H   SER A  35       6.503   8.404   6.357  1.00  0.00           H  
ATOM    533  HA  SER A  35       9.352   9.093   6.605  1.00  0.00           H  
ATOM    534  HB2 SER A  35       8.192  11.372   5.841  1.00  0.00           H  
ATOM    535  HB3 SER A  35       8.404  10.040   4.710  1.00  0.00           H  
ATOM    536  HG  SER A  35       6.103  10.918   6.063  1.00  0.00           H  
ATOM    537  N   VAL A  36       8.846   9.646   9.138  1.00  0.00           N  
ATOM    538  CA  VAL A  36       8.791  10.319  10.468  1.00  0.00           C  
ATOM    539  C   VAL A  36      10.181  10.332  11.113  1.00  0.00           C  
ATOM    540  O   VAL A  36      10.575  11.376  11.604  1.00  0.00           O  
ATOM    541  CB  VAL A  36       7.822   9.478  11.298  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       7.753  10.032  12.722  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       6.428   9.535  10.663  1.00  0.00           C  
ATOM    544  OXT VAL A  36      10.825   9.295  11.100  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.328   8.798   9.039  1.00  0.00           H  
ATOM    546  HA  VAL A  36       8.413  11.325  10.368  1.00  0.00           H  
ATOM    547  HB  VAL A  36       8.165   8.453  11.326  1.00  0.00           H  
ATOM    548 HG11 VAL A  36       8.331   9.401  13.383  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       6.725  10.053  13.052  1.00  0.00           H  
ATOM    550 HG13 VAL A  36       8.156  11.034  12.737  1.00  0.00           H  
ATOM    551 HG21 VAL A  36       5.717   9.904  11.387  1.00  0.00           H  
ATOM    552 HG22 VAL A  36       6.137   8.542  10.346  1.00  0.00           H  
ATOM    553 HG23 VAL A  36       6.449  10.193   9.807  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1     -11.952   5.863  -5.741  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.700   6.353  -4.353  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.265   6.027  -3.934  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.559   5.305  -4.606  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.699   5.601  -3.478  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.586   4.098  -3.748  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.497   3.653  -4.068  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.594   3.419  -3.629  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.481   4.945  -5.874  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.576   6.550  -6.424  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.975   5.749  -5.888  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.880   7.415  -4.290  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.485   5.799  -2.436  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -13.701   5.931  -3.709  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -13.450   2.488  -3.813  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.833   6.552  -2.821  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -8.445   6.272  -2.354  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.399   4.939  -1.611  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.411   4.407  -1.197  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -8.106   7.419  -1.403  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -6.790   8.434  -2.117  1.00  0.00           S  
ATOM     22  H   CYS A   2     -10.419   7.132  -2.292  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.757   6.262  -3.186  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -8.982   8.029  -1.247  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -7.775   7.014  -0.458  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.228   4.400  -1.429  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.106   3.109  -0.703  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.262   3.319   0.553  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.435   4.216   0.614  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.416   2.151  -1.676  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.665   0.713  -1.225  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.985   2.339  -3.086  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.426   4.852  -1.763  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.082   2.732  -0.442  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.354   2.347  -1.681  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.032   0.045  -1.790  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.700   0.457  -1.394  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.438   0.620  -0.174  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -7.784   3.063  -3.062  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.367   1.395  -3.448  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.204   2.686  -3.747  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.476   2.516   1.562  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.706   2.681   2.829  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.637   1.593   2.978  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.305   0.892   2.044  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.751   2.547   3.940  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.974   3.407   3.608  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -9.166   2.951   4.454  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -8.725   3.126   5.866  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -8.398   2.084   6.579  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -9.290   1.168   6.840  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -7.181   1.959   7.030  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.157   1.815   1.492  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.257   3.660   2.870  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -7.052   1.513   4.027  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -6.326   2.877   4.875  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -7.755   4.442   3.822  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -8.222   3.301   2.561  1.00  0.00           H  
ATOM     59  HD2 ARG A   4     -10.029   3.570   4.248  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -9.389   1.913   4.263  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -8.681   4.023   6.259  1.00  0.00           H  
ATOM     62 HH11 ARG A   4     -10.222   1.262   6.491  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -9.040   0.368   7.387  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -6.497   2.658   6.828  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -6.931   1.160   7.578  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.097   1.467   4.160  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.041   0.448   4.420  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.462  -0.935   3.907  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.565  -1.384   4.139  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.904   0.423   5.946  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.445   0.332   6.331  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.572  -0.463   5.584  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.971   1.043   7.440  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.777  -0.547   5.940  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.380   0.958   7.799  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.255   0.166   7.049  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.383   2.055   4.886  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.109   0.752   3.976  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.327   1.327   6.359  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.433  -0.432   6.338  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -0.940  -1.011   4.731  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.646   1.655   8.019  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.451  -1.161   5.364  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.748   1.507   8.653  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.297   0.103   7.322  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.581  -1.619   3.226  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.919  -2.983   2.718  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.135  -2.930   1.798  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.132  -3.588   2.023  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.209  -3.809   3.971  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.132  -3.553   4.980  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.286  -2.842   6.121  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.738  -3.981   4.950  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.079  -2.805   6.792  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.092  -3.495   6.111  1.00  0.00           C  
ATOM     96  CE3 TRP A   6       0.021  -4.737   4.038  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.256  -3.747   6.358  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.380  -4.993   4.284  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       1.997  -4.499   5.442  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.691  -1.245   3.060  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.079  -3.405   2.188  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.166  -3.518   4.382  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.228  -4.857   3.721  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.204  -2.378   6.451  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.919  -2.352   7.647  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.446  -5.123   3.144  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.728  -3.361   7.252  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.953  -5.574   3.576  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.043  -4.698   5.626  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.044  -2.165   0.751  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.169  -2.068  -0.212  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.654  -2.423  -1.606  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.696  -1.848  -2.085  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.222  -1.658   0.593  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.951  -2.759   0.076  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.556  -1.063  -0.217  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.269  -3.375  -2.252  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.811  -3.791  -3.613  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.354  -2.571  -4.416  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.024  -1.561  -4.474  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.038  -4.431  -4.264  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.810  -5.936  -4.409  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -5.588  -6.283  -5.882  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -6.937  -6.363  -6.597  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -6.614  -6.239  -8.046  1.00  0.00           N  
ATOM    126  H   LYS A   8      -6.021  -3.830  -1.831  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.016  -4.514  -3.535  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.908  -4.254  -3.650  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.193  -3.998  -5.243  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -4.940  -6.224  -3.835  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -6.675  -6.468  -4.044  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -4.979  -5.519  -6.344  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -5.086  -7.237  -5.957  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -7.413  -7.314  -6.398  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -7.576  -5.549  -6.290  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -6.049  -7.057  -8.347  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -6.069  -5.364  -8.204  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -7.493  -6.204  -8.597  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.195  -2.657  -5.010  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.661  -1.508  -5.789  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.689  -2.017  -6.864  1.00  0.00           C  
ATOM    142  O   CYS A   9      -1.311  -3.173  -6.870  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -1.946  -0.660  -4.726  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.677   0.378  -5.488  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.667  -3.480  -4.929  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.465  -0.945  -6.235  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.668  -0.031  -4.226  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.485  -1.315  -3.999  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.283  -1.174  -7.782  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.347  -1.642  -8.850  1.00  0.00           C  
ATOM    151  C   SER A  10       0.531  -0.494  -9.370  1.00  0.00           C  
ATOM    152  O   SER A  10       0.856  -0.434 -10.540  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.250  -2.161  -9.964  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.357  -2.846  -9.393  1.00  0.00           O  
ATOM    155  H   SER A  10      -1.599  -0.247  -7.774  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.270  -2.444  -8.480  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -1.609  -1.333 -10.552  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -0.684  -2.830 -10.597  1.00  0.00           H  
ATOM    159  HG  SER A  10      -2.972  -2.189  -9.057  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.928   0.407  -8.514  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.797   1.537  -8.961  1.00  0.00           C  
ATOM    162  C   GLN A  11       1.020   2.500  -9.862  1.00  0.00           C  
ATOM    163  O   GLN A  11       1.572   3.432 -10.411  1.00  0.00           O  
ATOM    164  CB  GLN A  11       2.943   0.882  -9.737  1.00  0.00           C  
ATOM    165  CG  GLN A  11       4.277   1.226  -9.070  1.00  0.00           C  
ATOM    166  CD  GLN A  11       5.296   1.607 -10.144  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       5.786   2.720 -10.163  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       5.637   0.728 -11.045  1.00  0.00           N  
ATOM    169  H   GLN A  11       0.665   0.337  -7.579  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.191   2.064  -8.106  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       2.809  -0.189  -9.743  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       2.945   1.252 -10.752  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       4.137   2.053  -8.391  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       4.637   0.366  -8.525  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       5.240  -0.168 -11.029  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       6.289   0.961 -11.738  1.00  0.00           H  
ATOM    177  N   THR A  12      -0.259   2.283 -10.020  1.00  0.00           N  
ATOM    178  CA  THR A  12      -1.063   3.192 -10.885  1.00  0.00           C  
ATOM    179  C   THR A  12      -1.785   4.238 -10.028  1.00  0.00           C  
ATOM    180  O   THR A  12      -2.969   4.471 -10.183  1.00  0.00           O  
ATOM    181  CB  THR A  12      -2.071   2.281 -11.582  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -1.384   1.205 -12.206  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -2.839   3.080 -12.637  1.00  0.00           C  
ATOM    184  H   THR A  12      -0.688   1.529  -9.568  1.00  0.00           H  
ATOM    185  HA  THR A  12      -0.433   3.672 -11.617  1.00  0.00           H  
ATOM    186  HB  THR A  12      -2.768   1.889 -10.856  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -1.408   0.451 -11.612  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -3.126   2.425 -13.447  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -2.206   3.867 -13.016  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -3.723   3.509 -12.189  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.084   4.868  -9.125  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.733   5.896  -8.263  1.00  0.00           C  
ATOM    193  C   SER A  13      -3.071   5.374  -7.734  1.00  0.00           C  
ATOM    194  O   SER A  13      -4.057   6.084  -7.706  1.00  0.00           O  
ATOM    195  CB  SER A  13      -1.953   7.099  -9.177  1.00  0.00           C  
ATOM    196  OG  SER A  13      -2.381   8.207  -8.398  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.132   4.668  -9.016  1.00  0.00           H  
ATOM    198  HA  SER A  13      -1.085   6.168  -7.445  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -1.033   7.349  -9.676  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -2.707   6.854  -9.916  1.00  0.00           H  
ATOM    201  HG  SER A  13      -1.599   8.660  -8.074  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.114   4.139  -7.322  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.392   3.572  -6.802  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.679   4.108  -5.398  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.525   4.962  -5.212  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.172   2.060  -6.766  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -5.221   1.371  -7.641  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -6.327   1.879  -7.715  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -4.900   0.347  -8.222  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.308   3.580  -7.356  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.206   3.809  -7.469  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.183   1.830  -7.139  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -4.263   1.707  -5.750  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -5.607  -0.030  -8.752  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.988   3.613  -4.408  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.231   4.095  -3.019  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.976   5.600  -2.923  1.00  0.00           C  
ATOM    218  O   CYS A  15      -3.713   6.259  -3.911  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.243   3.323  -2.141  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.554   3.840  -2.530  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.312   2.924  -4.577  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.237   3.870  -2.720  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.452   3.526  -1.103  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.347   2.265  -2.331  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.058   6.153  -1.743  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.830   7.621  -1.599  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.329   7.947  -1.611  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.506   7.094  -1.347  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.441   7.991  -0.253  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.803   9.157  -0.510  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.282   5.607  -0.956  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.328   8.159  -2.381  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.812   7.100   0.233  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.688   8.451   0.361  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.027   9.186  -1.924  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.617   9.650  -1.981  1.00  0.00           C  
ATOM    237  C   PRO A  17       0.065   9.501  -0.621  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.264   9.658  -0.501  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -0.764  11.133  -2.339  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.262  11.465  -2.483  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.075  10.187  -2.237  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.068   9.135  -2.750  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.335  11.738  -1.548  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.260  11.338  -3.269  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.539  12.216  -1.757  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.459  11.830  -3.478  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.747  10.318  -1.400  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.614   9.900  -3.126  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.683   9.220   0.405  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.065   9.090   1.751  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.395   7.649   1.984  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.654   7.241   3.100  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.173   9.476   2.718  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.753  10.704   3.475  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.713  10.747   4.860  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.357  11.945   3.045  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.306  11.982   5.213  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      -0.074  12.752   4.145  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.650   9.112   0.295  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.757   9.772   1.850  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.069   9.685   2.161  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.349   8.666   3.412  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.937  10.015   5.469  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.277  12.249   2.007  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      -0.182  12.310   6.234  1.00  0.00           H  
ATOM    266  HE2 HIS A  18      -0.181  12.309   6.233  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.502   6.878   0.938  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.949   5.466   1.092  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.869   5.071  -0.067  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.285   5.900  -0.853  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.338   4.639   1.067  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.197   4.992   2.284  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.405   5.816   1.836  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.679   3.705   2.959  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.291   7.231   0.048  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.452   5.330   2.037  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.887   4.857   0.161  1.00  0.00           H  
ATOM    278  HB3 LEU A  19      -0.093   3.588   1.093  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.608   5.567   2.982  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.503   5.757   0.762  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -3.298   5.425   2.303  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.267   6.845   2.130  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.517   3.774   4.024  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.128   2.862   2.566  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -2.732   3.568   2.761  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.190   3.812  -0.179  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.084   3.361  -1.284  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.694   1.947  -1.727  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.123   1.190  -0.970  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.489   3.371  -0.684  1.00  0.00           C  
ATOM    291  H   ALA A  20       1.844   3.160   0.464  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.032   4.046  -2.116  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.627   4.276  -0.111  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.612   2.514  -0.041  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       5.220   3.335  -1.478  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.991   1.588  -2.946  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.626   0.230  -3.430  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.806  -0.734  -3.271  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.794  -0.646  -3.973  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.282   0.424  -4.903  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.994  -0.751  -5.374  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.447   2.212  -3.547  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.763  -0.141  -2.898  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.925   1.431  -5.061  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.161   0.257  -5.506  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.704  -1.657  -2.356  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.812  -2.634  -2.148  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.500  -3.523  -0.943  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.613  -3.106   0.192  1.00  0.00           O  
ATOM    310  CB  LYS A  22       6.052  -1.785  -1.880  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.708  -0.670  -0.891  1.00  0.00           C  
ATOM    312  CD  LYS A  22       6.997  -0.104  -0.290  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.824   0.560  -1.393  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       7.108   1.830  -1.696  1.00  0.00           N  
ATOM    315  H   LYS A  22       2.895  -1.711  -1.804  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.959  -3.234  -3.032  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       6.831  -2.410  -1.463  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.399  -1.350  -2.805  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.173   0.116  -1.406  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.091  -1.069  -0.101  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       6.750   0.626   0.466  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       7.568  -0.904   0.153  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       8.825   0.765  -1.038  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       7.856  -0.066  -2.271  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       6.139   1.615  -2.007  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       7.610   2.339  -2.453  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       7.073   2.421  -0.843  1.00  0.00           H  
ATOM    328  N   SER A  23       4.102  -4.743  -1.180  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.776  -5.648  -0.042  1.00  0.00           C  
ATOM    330  C   SER A  23       4.479  -7.000  -0.207  1.00  0.00           C  
ATOM    331  O   SER A  23       5.177  -7.236  -1.175  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.264  -5.821  -0.101  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.660  -4.943   0.837  1.00  0.00           O  
ATOM    334  H   SER A  23       4.014  -5.061  -2.102  1.00  0.00           H  
ATOM    335  HA  SER A  23       4.054  -5.191   0.891  1.00  0.00           H  
ATOM    336  HB2 SER A  23       1.912  -5.582  -1.091  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.010  -6.847   0.131  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.214  -4.920   1.622  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.305  -7.887   0.733  1.00  0.00           N  
ATOM    340  CA  LYS A  24       4.963  -9.223   0.639  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.038 -10.307   1.200  1.00  0.00           C  
ATOM    342  O   LYS A  24       4.445 -11.133   1.990  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.223  -9.100   1.495  1.00  0.00           C  
ATOM    344  CG  LYS A  24       6.933  -7.784   1.169  1.00  0.00           C  
ATOM    345  CD  LYS A  24       8.343  -7.805   1.761  1.00  0.00           C  
ATOM    346  CE  LYS A  24       8.267  -7.614   3.279  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       8.782  -8.888   3.854  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.742  -7.675   1.507  1.00  0.00           H  
ATOM    349  HA  LYS A  24       5.230  -9.441  -0.382  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       5.950  -9.114   2.540  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       6.885  -9.925   1.283  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       6.991  -7.662   0.098  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       6.376  -6.961   1.595  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       8.809  -8.754   1.541  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       8.927  -7.006   1.329  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       8.890  -6.784   3.582  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       7.247  -7.454   3.588  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       8.219  -9.683   3.493  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       8.707  -8.855   4.891  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       9.776  -9.016   3.580  1.00  0.00           H  
ATOM    361  N   TRP A  25       2.796 -10.300   0.790  1.00  0.00           N  
ATOM    362  CA  TRP A  25       1.814 -11.314   1.284  1.00  0.00           C  
ATOM    363  C   TRP A  25       0.386 -10.872   0.935  1.00  0.00           C  
ATOM    364  O   TRP A  25      -0.353 -11.640   0.352  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.028 -11.408   2.801  1.00  0.00           C  
ATOM    366  CG  TRP A  25       0.823 -12.002   3.456  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.225 -11.517   4.568  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.067 -13.184   3.067  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.851 -12.324   4.885  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.989 -13.367   3.989  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       0.195 -14.108   2.013  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.887 -14.427   3.872  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25      -0.708 -15.176   1.891  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -1.748 -15.336   2.820  1.00  0.00           C  
ATOM    375  H   TRP A  25       2.503  -9.619   0.147  1.00  0.00           H  
ATOM    376  HA  TRP A  25       2.013 -12.269   0.825  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       2.882 -12.036   3.002  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.211 -10.423   3.205  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.535 -10.640   5.117  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.452 -12.190   5.648  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       0.993 -13.993   1.294  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.686 -14.546   4.589  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25      -0.600 -15.879   1.079  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -2.439 -16.159   2.721  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.031  -9.645   1.255  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -1.319  -9.158   0.898  1.00  0.00           C  
ATOM    387  C   PRO A  26      -1.508  -9.292  -0.616  1.00  0.00           C  
ATOM    388  O   PRO A  26      -2.611  -9.254  -1.118  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -1.289  -7.698   1.346  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.092  -7.401   1.962  1.00  0.00           C  
ATOM    391  CD  PRO A  26       0.918  -8.694   1.972  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -2.080  -9.703   1.434  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.453  -7.054   0.492  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -2.057  -7.527   2.084  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.598  -6.653   1.370  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.030  -7.043   2.972  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       1.847  -8.544   1.449  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       1.089  -9.025   2.984  1.00  0.00           H  
ATOM    399  N   ARG A  27      -0.422  -9.474  -1.331  1.00  0.00           N  
ATOM    400  CA  ARG A  27      -0.478  -9.650  -2.810  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.738  -8.327  -3.535  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.843  -8.029  -3.943  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -1.602 -10.653  -3.058  1.00  0.00           C  
ATOM    404  CG  ARG A  27      -1.466 -11.825  -2.084  1.00  0.00           C  
ATOM    405  CD  ARG A  27      -2.175 -13.052  -2.660  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -3.622 -12.820  -2.393  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -4.466 -12.761  -3.387  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -4.580 -13.771  -4.206  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -5.196 -11.692  -3.562  1.00  0.00           N  
ATOM    410  H   ARG A  27       0.445  -9.512  -0.885  1.00  0.00           H  
ATOM    411  HA  ARG A  27       0.452 -10.071  -3.156  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -2.554 -10.174  -2.915  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -1.528 -11.023  -4.066  1.00  0.00           H  
ATOM    414  HG2 ARG A  27      -0.419 -12.050  -1.938  1.00  0.00           H  
ATOM    415  HG3 ARG A  27      -1.914 -11.562  -1.138  1.00  0.00           H  
ATOM    416  HD2 ARG A  27      -1.995 -13.123  -3.725  1.00  0.00           H  
ATOM    417  HD3 ARG A  27      -1.847 -13.949  -2.160  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -3.939 -12.712  -1.472  1.00  0.00           H  
ATOM    419 HH11 ARG A  27      -4.021 -14.589  -4.071  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -5.226 -13.726  -4.967  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -5.107 -10.920  -2.933  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -5.840 -11.646  -4.323  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.296  -7.552  -3.725  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.164  -6.261  -4.460  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.866  -5.319  -3.817  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.028  -5.327  -4.167  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.293  -6.659  -5.864  1.00  0.00           C  
ATOM    428  CG  ASN A  28       0.829  -7.425  -6.567  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       1.945  -7.468  -6.086  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       0.582  -8.038  -7.692  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.177  -7.840  -3.406  1.00  0.00           H  
ATOM    432  HA  ASN A  28       1.121  -5.772  -4.522  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -1.169  -7.285  -5.794  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -0.529  -5.770  -6.432  1.00  0.00           H  
ATOM    435 HD21 ASN A  28      -0.319  -8.006  -8.081  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       1.294  -8.530  -8.150  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.433  -4.476  -2.915  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.370  -3.495  -2.290  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.622  -2.199  -1.994  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.465  -1.972  -2.489  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.877  -4.126  -0.996  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.705  -4.341  -0.036  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.542  -5.469  -1.303  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.376  -3.032   0.683  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.519  -4.466  -2.671  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.202  -3.299  -2.942  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.608  -3.458  -0.546  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.972  -5.094   0.694  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.158  -4.672  -0.593  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -1.808  -6.258  -1.241  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -2.961  -5.444  -2.298  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -3.330  -5.653  -0.586  1.00  0.00           H  
ATOM    453 HD11 ILE A  29       0.404  -2.512   0.146  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -1.260  -2.412   0.725  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -0.041  -3.247   1.686  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.194  -1.346  -1.200  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.519  -0.060  -0.878  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.370   0.107   0.637  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.335   0.323   1.345  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.445   1.009  -1.449  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.495   2.119  -2.517  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.072  -1.549  -0.819  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.442  -0.007  -1.361  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -2.228   0.534  -2.023  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -1.886   1.572  -0.638  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.830   0.012   1.141  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.036   0.170   2.609  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.371   1.622   2.947  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.190   2.246   2.303  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.217  -0.733   2.956  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.804  -2.197   2.810  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.384  -0.429   2.015  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.594  -0.160   0.553  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.158  -0.149   3.148  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.518  -0.547   3.976  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       1.620  -2.416   1.769  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       0.904  -2.376   3.381  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       2.594  -2.832   3.178  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       4.308  -0.442   2.574  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.245   0.551   1.575  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.422  -1.172   1.235  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.750   2.155   3.961  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.030   3.560   4.363  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.537   3.844   4.265  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.358   2.980   4.505  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.517   3.629   5.810  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.460   4.393   6.686  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.387   3.834   7.497  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.586   5.835   6.853  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       3.073   4.838   8.153  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.614   6.090   7.791  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.912   6.932   6.291  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.964   7.391   8.156  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.260   8.242   6.655  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.282   8.472   7.586  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.100   1.622   4.466  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.478   4.247   3.742  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.447   4.114   5.823  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.414   2.623   6.188  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.562   2.773   7.612  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.796   4.696   8.798  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.123   6.766   5.573  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.753   7.563   8.872  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.735   9.079   6.214  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.546   9.482   7.863  1.00  0.00           H  
ATOM    506  N   ASP A  33       2.902   5.044   3.910  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.352   5.378   3.789  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.821   6.165   5.015  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.801   7.379   5.031  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.450   6.235   2.529  1.00  0.00           C  
ATOM    511  CG  ASP A  33       5.604   5.735   1.655  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       6.188   4.722   2.002  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       5.882   6.374   0.652  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.226   5.724   3.716  1.00  0.00           H  
ATOM    515  HA  ASP A  33       4.936   4.479   3.670  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       3.524   6.168   1.975  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.632   7.262   2.805  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       6.613   6.002   0.154  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.245   5.482   6.044  1.00  0.00           N  
ATOM    520  CA  GLY A  34       5.718   6.191   7.266  1.00  0.00           C  
ATOM    521  C   GLY A  34       7.010   5.546   7.766  1.00  0.00           C  
ATOM    522  O   GLY A  34       7.451   5.793   8.872  1.00  0.00           O  
ATOM    523  H   GLY A  34       5.256   4.503   6.011  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       5.899   7.229   7.032  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       4.965   6.121   8.035  1.00  0.00           H  
ATOM    526  N   SER A  35       7.623   4.722   6.964  1.00  0.00           N  
ATOM    527  CA  SER A  35       8.889   4.067   7.401  1.00  0.00           C  
ATOM    528  C   SER A  35      10.084   4.964   7.073  1.00  0.00           C  
ATOM    529  O   SER A  35      10.918   4.628   6.255  1.00  0.00           O  
ATOM    530  CB  SER A  35       8.960   2.766   6.605  1.00  0.00           C  
ATOM    531  OG  SER A  35       8.921   3.063   5.214  1.00  0.00           O  
ATOM    532  H   SER A  35       7.254   4.534   6.075  1.00  0.00           H  
ATOM    533  HA  SER A  35       8.854   3.852   8.457  1.00  0.00           H  
ATOM    534  HB2 SER A  35       9.880   2.254   6.830  1.00  0.00           H  
ATOM    535  HB3 SER A  35       8.123   2.134   6.872  1.00  0.00           H  
ATOM    536  HG  SER A  35       8.057   2.818   4.881  1.00  0.00           H  
ATOM    537  N   VAL A  36      10.174   6.103   7.703  1.00  0.00           N  
ATOM    538  CA  VAL A  36      11.317   7.018   7.422  1.00  0.00           C  
ATOM    539  C   VAL A  36      12.634   6.360   7.847  1.00  0.00           C  
ATOM    540  O   VAL A  36      13.389   7.000   8.560  1.00  0.00           O  
ATOM    541  CB  VAL A  36      11.050   8.264   8.265  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      10.933   7.867   9.738  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      12.209   9.248   8.092  1.00  0.00           C  
ATOM    544  OXT VAL A  36      12.863   5.227   7.453  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.491   6.357   8.357  1.00  0.00           H  
ATOM    546  HA  VAL A  36      11.345   7.278   6.377  1.00  0.00           H  
ATOM    547  HB  VAL A  36      10.129   8.727   7.941  1.00  0.00           H  
ATOM    548 HG11 VAL A  36      11.468   8.583  10.346  1.00  0.00           H  
ATOM    549 HG12 VAL A  36      11.358   6.886   9.879  1.00  0.00           H  
ATOM    550 HG13 VAL A  36       9.894   7.856  10.027  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      12.956   8.814   7.448  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      12.644   9.462   9.058  1.00  0.00           H  
ATOM    553 HG23 VAL A  36      11.842  10.165   7.652  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1     -11.196   7.390  -5.670  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.376   6.437  -4.535  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.015   5.937  -4.042  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.600   4.836  -4.346  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.196   5.282  -5.112  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.644   4.895  -6.487  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.930   3.909  -6.560  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.948   5.589  -7.442  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.788   8.277  -5.317  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.120   7.583  -6.109  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.558   6.974  -6.377  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.918   6.908  -3.731  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.137   4.432  -4.446  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -13.226   5.587  -5.213  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -11.567   5.287  -8.270  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.318   6.738  -3.283  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.985   6.310  -2.771  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.146   5.095  -1.847  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.245   4.678  -1.538  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.435   7.557  -2.049  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.380   7.336  -0.247  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.672   7.621  -3.051  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.337   6.057  -3.594  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.437   7.757  -2.404  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -8.063   8.404  -2.282  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.060   4.523  -1.408  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.150   3.334  -0.514  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.264   3.533   0.720  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.582   4.530   0.850  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.648   2.169  -1.365  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.987   0.848  -0.675  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.328   2.211  -2.737  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.182   4.871  -1.674  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.174   3.162  -0.222  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.578   2.246  -1.491  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.900   0.038  -1.383  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.998   0.891  -0.294  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.302   0.685   0.143  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.369   1.936  -2.632  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.840   1.517  -3.403  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.260   3.209  -3.143  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.276   2.598   1.635  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.442   2.753   2.863  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.474   1.575   3.029  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.269   0.784   2.132  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.444   2.792   4.017  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.502   1.703   3.820  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -8.452   1.694   5.020  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -8.177   0.405   5.715  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -9.157  -0.414   5.981  1.00  0.00           C  
ATOM     51  NH1 ARG A   4     -10.348   0.054   6.233  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -8.944  -1.702   5.997  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.839   1.806   1.519  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.894   3.682   2.827  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -5.924   2.626   4.950  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -6.926   3.759   4.042  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.062   1.904   2.919  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.019   0.742   3.738  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -8.242   2.528   5.673  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -9.478   1.720   4.689  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -7.261   0.174   5.971  1.00  0.00           H  
ATOM     62 HH11 ARG A   4     -10.510   1.040   6.222  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -11.097  -0.575   6.438  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -8.030  -2.060   5.804  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -9.694  -2.330   6.202  1.00  0.00           H  
ATOM     66  N   PHE A   5      -3.869   1.474   4.184  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -2.893   0.374   4.447  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.387  -0.969   3.896  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.523  -1.355   4.087  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.793   0.307   5.975  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.348   0.148   6.385  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.492  -0.665   5.635  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.866   0.816   7.516  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.848  -0.809   6.012  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.474   0.672   7.895  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.330  -0.139   7.142  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.048   2.137   4.881  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -1.930   0.621   4.034  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.189   1.218   6.400  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.365  -0.535   6.336  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -0.864  -1.181   4.765  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.528   1.443   8.097  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.508  -1.437   5.434  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.849   1.188   8.767  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.363  -0.249   7.431  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.524  -1.691   3.229  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.917  -3.022   2.680  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.123  -2.893   1.754  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.143  -3.525   1.945  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.252  -3.865   3.911  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.141  -3.720   4.903  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.270  -3.211   6.148  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.735  -4.065   4.744  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.031  -3.223   6.763  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.053  -3.742   5.940  1.00  0.00           C  
ATOM     96  CE3 TRP A   6       0.008  -4.625   3.687  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.317  -3.961   6.084  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.388  -4.850   3.830  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.040  -4.518   5.025  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.609  -1.366   3.102  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.094  -3.468   2.149  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.175  -3.519   4.350  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.348  -4.901   3.628  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.186  -2.853   6.590  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.847  -2.907   7.673  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.486  -4.885   2.763  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.814  -3.703   7.007  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.947  -5.280   3.014  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.101  -4.693   5.129  1.00  0.00           H  
ATOM    110  N   GLY A   7      -3.997  -2.090   0.740  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.115  -1.922  -0.222  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.638  -2.350  -1.610  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.679  -1.819  -2.131  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.159  -1.602   0.605  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.950  -2.537   0.082  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.416  -0.887  -0.253  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.294  -3.313  -2.200  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.877  -3.790  -3.552  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.413  -2.607  -4.403  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.122  -1.638  -4.581  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.131  -4.431  -4.148  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.773  -5.794  -4.746  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -7.049  -6.616  -4.941  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -6.746  -7.817  -5.842  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -8.010  -8.608  -5.865  1.00  0.00           N  
ATOM    126  H   LYS A   8      -6.048  -3.729  -1.748  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.094  -4.523  -3.463  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.871  -4.558  -3.375  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.524  -3.793  -4.926  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -5.283  -5.655  -5.698  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -5.110  -6.318  -4.073  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.405  -6.964  -3.984  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -7.805  -6.003  -5.407  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -6.490  -7.484  -6.838  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -5.947  -8.411  -5.423  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -8.702  -8.138  -6.482  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -8.393  -8.678  -4.900  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -7.815  -9.562  -6.231  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.210  -2.672  -4.905  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.676  -1.544  -5.715  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.658  -2.064  -6.738  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.696  -2.720  -6.394  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.006  -0.638  -4.677  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.785   0.438  -5.473  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.650  -3.454  -4.732  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.475  -1.017  -6.208  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.758  -0.032  -4.193  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.515  -1.251  -3.935  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.860  -1.767  -7.994  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.903  -2.232  -9.037  1.00  0.00           C  
ATOM    151  C   SER A  10      -1.056  -1.392 -10.308  1.00  0.00           C  
ATOM    152  O   SER A  10      -0.774  -1.841 -11.400  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.284  -3.688  -9.306  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.551  -3.731  -9.946  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.641  -1.231  -8.249  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.110  -2.178  -8.669  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -0.545  -4.142  -9.946  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -1.323  -4.225  -8.367  1.00  0.00           H  
ATOM    159  HG  SER A  10      -3.220  -3.874  -9.274  1.00  0.00           H  
ATOM    160  N   GLN A  11      -1.501  -0.172 -10.170  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -1.671   0.703 -11.366  1.00  0.00           C  
ATOM    162  C   GLN A  11      -1.666   2.177 -10.953  1.00  0.00           C  
ATOM    163  O   GLN A  11      -2.592   2.661 -10.335  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -3.031   0.319 -11.950  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -2.829  -0.406 -13.283  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -4.020  -1.326 -13.548  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -3.856  -2.419 -14.057  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -5.219  -0.932 -13.224  1.00  0.00           N  
ATOM    169  H   GLN A  11      -1.722   0.171  -9.278  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -0.892   0.508 -12.088  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -3.550  -0.330 -11.261  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -3.616   1.213 -12.114  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -2.748   0.321 -14.080  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -1.924  -0.993 -13.239  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -5.351  -0.053 -12.812  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -5.989  -1.516 -13.390  1.00  0.00           H  
ATOM    177  N   THR A  12      -0.629   2.891 -11.292  1.00  0.00           N  
ATOM    178  CA  THR A  12      -0.567   4.333 -10.919  1.00  0.00           C  
ATOM    179  C   THR A  12      -1.041   4.535  -9.478  1.00  0.00           C  
ATOM    180  O   THR A  12      -1.901   5.348  -9.205  1.00  0.00           O  
ATOM    181  CB  THR A  12      -1.510   5.032 -11.901  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -2.822   4.513 -11.744  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -1.030   4.785 -13.331  1.00  0.00           C  
ATOM    184  H   THR A  12       0.107   2.482 -11.793  1.00  0.00           H  
ATOM    185  HA  THR A  12       0.436   4.711 -11.043  1.00  0.00           H  
ATOM    186  HB  THR A  12      -1.516   6.092 -11.705  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -3.423   5.252 -11.632  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -0.021   5.157 -13.442  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -1.680   5.300 -14.023  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -1.050   3.726 -13.542  1.00  0.00           H  
ATOM    191  N   SER A  13      -0.482   3.802  -8.553  1.00  0.00           N  
ATOM    192  CA  SER A  13      -0.894   3.954  -7.127  1.00  0.00           C  
ATOM    193  C   SER A  13      -2.419   4.014  -7.015  1.00  0.00           C  
ATOM    194  O   SER A  13      -3.017   5.069  -7.111  1.00  0.00           O  
ATOM    195  CB  SER A  13      -0.271   5.273  -6.676  1.00  0.00           C  
ATOM    196  OG  SER A  13      -1.083   5.857  -5.665  1.00  0.00           O  
ATOM    197  H   SER A  13       0.212   3.154  -8.794  1.00  0.00           H  
ATOM    198  HA  SER A  13      -0.505   3.142  -6.535  1.00  0.00           H  
ATOM    199  HB2 SER A  13       0.715   5.092  -6.278  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -0.196   5.943  -7.522  1.00  0.00           H  
ATOM    201  HG  SER A  13      -1.645   6.515  -6.079  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.053   2.893  -6.806  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.538   2.888  -6.681  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.946   3.234  -5.248  1.00  0.00           C  
ATOM    205  O   ASP A  14      -6.105   3.175  -4.890  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.959   1.460  -7.029  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -6.269   1.491  -7.821  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -7.307   1.274  -7.220  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -6.210   1.735  -9.015  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.551   2.056  -6.727  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -4.978   3.584  -7.378  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -4.188   0.992  -7.624  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -5.105   0.895  -6.120  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -7.068   1.739  -9.447  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.002   3.595  -4.425  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.327   3.945  -3.013  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.196   5.453  -2.794  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.156   6.227  -3.730  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.295   3.191  -2.174  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.631   3.693  -2.672  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.073   3.635  -4.735  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.319   3.613  -2.757  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.442   3.422  -1.128  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.412   2.128  -2.329  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.126   5.871  -1.562  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.993   7.328  -1.271  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.542   7.778  -1.475  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.627   6.989  -1.344  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.390   7.471   0.195  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.857   8.524   0.337  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.160   5.224  -0.827  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.657   7.903  -1.887  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.603   6.499   0.607  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.573   7.923   0.733  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.377   9.040  -1.789  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -1.024   9.604  -2.012  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.185   9.524  -0.735  1.00  0.00           C  
ATOM    238  O   PRO A  17       0.997   9.798  -0.739  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.322  11.068  -2.359  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.847  11.286  -2.324  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.526   9.966  -1.942  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.526   9.117  -2.835  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.844  11.713  -1.631  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.947  11.292  -3.347  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.085  12.044  -1.593  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.191  11.599  -3.298  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.066  10.071  -1.009  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.179   9.626  -2.730  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.794   9.171   0.363  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.033   9.101   1.641  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.521   7.691   1.860  1.00  0.00           C  
ATOM    252  O   HIS A  18       1.063   7.384   2.901  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.056   9.453   2.709  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.626  10.715   3.398  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.573  10.832   4.777  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.224  11.931   2.902  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.153  12.080   5.063  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.074  12.791   3.955  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.752   8.971   0.353  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.758   9.825   1.644  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.015   9.603   2.245  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.121   8.650   3.428  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.801  10.135   5.429  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.153  12.180   1.850  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      -0.018  12.459   6.066  1.00  0.00           H  
ATOM    266  HE2 HIS A  18      -0.020  12.459   6.065  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.391   6.836   0.885  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.911   5.449   1.040  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.750   5.063  -0.182  1.00  0.00           C  
ATOM    270  O   LEU A  19       1.920   5.841  -1.099  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.336   4.568   1.139  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.212   5.066   2.288  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.294   5.997   1.737  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.872   3.869   2.979  1.00  0.00           C  
ATOM    275  H   LEU A  19      -0.049   7.103   0.051  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.497   5.362   1.941  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.888   4.621   0.212  1.00  0.00           H  
ATOM    278  HB3 LEU A  19      -0.041   3.547   1.329  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.604   5.604   2.999  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.213   6.046   0.661  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -3.268   5.618   2.008  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.163   6.985   2.151  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.712   2.980   2.386  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -2.933   4.050   3.078  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -1.436   3.734   3.956  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.272   3.869  -0.202  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.096   3.439  -1.367  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.713   2.018  -1.777  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.293   1.221  -0.962  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.541   3.487  -0.872  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.123   3.251   0.547  1.00  0.00           H  
ATOM    292  HA  ALA A  20       2.965   4.121  -2.191  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.585   3.134   0.149  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       5.157   2.855  -1.496  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       4.905   4.503  -0.917  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.844   1.693  -3.032  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.479   0.326  -3.484  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.642  -0.638  -3.239  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.443  -0.901  -4.116  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.200   0.483  -4.978  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.903  -0.674  -5.483  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.179   2.347  -3.679  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.590  -0.013  -2.973  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.878   1.495  -5.179  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.103   0.279  -5.533  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.737  -1.167  -2.049  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.848  -2.113  -1.735  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.456  -2.992  -0.546  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.724  -2.665   0.594  1.00  0.00           O  
ATOM    310  CB  LYS A  22       6.037  -1.225  -1.377  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.648  -0.289  -0.231  1.00  0.00           C  
ATOM    312  CD  LYS A  22       6.597   0.908  -0.202  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.466   0.842   1.057  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       8.584  -0.076   0.703  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.081  -0.937  -1.360  1.00  0.00           H  
ATOM    316  HA  LYS A  22       5.083  -2.720  -2.596  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       6.870  -1.841  -1.075  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.319  -0.634  -2.237  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       4.635   0.056  -0.374  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.717  -0.820   0.707  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       7.229   0.888  -1.078  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       6.025   1.821  -0.192  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       7.844   1.823   1.304  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       6.901   0.434   1.882  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       8.208  -1.026   0.517  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       9.260  -0.118   1.493  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       9.065   0.277  -0.148  1.00  0.00           H  
ATOM    328  N   SER A  23       3.823  -4.102  -0.798  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.414  -4.990   0.328  1.00  0.00           C  
ATOM    330  C   SER A  23       4.547  -5.943   0.709  1.00  0.00           C  
ATOM    331  O   SER A  23       5.497  -6.126  -0.024  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.215  -5.794  -0.179  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.964  -5.487  -1.545  1.00  0.00           O  
ATOM    334  H   SER A  23       3.615  -4.348  -1.721  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.119  -4.399   1.179  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.427  -6.844  -0.089  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.348  -5.552   0.420  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.392  -6.158  -2.083  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.435  -6.556   1.851  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.479  -7.515   2.303  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.800  -8.832   2.677  1.00  0.00           C  
ATOM    342  O   LYS A  24       5.241  -9.555   3.547  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.118  -6.867   3.531  1.00  0.00           C  
ATOM    344  CG  LYS A  24       6.308  -5.369   3.281  1.00  0.00           C  
ATOM    345  CD  LYS A  24       7.689  -4.938   3.783  1.00  0.00           C  
ATOM    346  CE  LYS A  24       8.667  -4.883   2.607  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      10.013  -5.054   3.220  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.649  -6.391   2.415  1.00  0.00           H  
ATOM    349  HA  LYS A  24       6.216  -7.670   1.531  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       5.478  -7.010   4.389  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       7.079  -7.323   3.718  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       6.228  -5.168   2.220  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       5.545  -4.818   3.809  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       7.616  -3.960   4.238  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       8.044  -5.650   4.510  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       8.462  -5.686   1.911  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       8.605  -3.928   2.109  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      10.721  -4.547   2.650  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      10.253  -6.066   3.254  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      10.006  -4.666   4.184  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.711  -9.129   2.023  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.957 -10.375   2.319  1.00  0.00           C  
ATOM    363  C   TRP A  25       1.614 -10.362   1.563  1.00  0.00           C  
ATOM    364  O   TRP A  25       1.342 -11.266   0.799  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.763 -10.371   3.840  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.566 -11.188   4.209  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.660 -10.852   5.157  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       1.132 -12.465   3.660  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.305 -11.843   5.221  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.058 -12.858   4.320  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       1.647 -13.313   2.663  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -0.711 -14.048   4.002  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       0.991 -14.514   2.340  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -0.185 -14.879   3.009  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.379  -8.514   1.333  1.00  0.00           H  
ATOM    376  HA  TRP A  25       3.538 -11.236   2.026  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.638 -10.794   4.311  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.632  -9.359   4.186  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.683  -9.959   5.762  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.075 -11.842   5.827  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       2.553 -13.039   2.141  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -1.616 -14.327   4.519  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       1.395 -15.157   1.572  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -0.685 -15.803   2.756  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.818  -9.333   1.774  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -0.480  -9.230   1.065  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.243  -9.294  -0.444  1.00  0.00           C  
ATOM    388  O   PRO A  26      -1.075  -9.754  -1.202  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -0.986  -7.845   1.480  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.057  -7.201   2.412  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.153  -8.231   2.709  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.165  -9.997   1.388  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.121  -7.230   0.603  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.925  -7.943   2.005  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.493  -6.340   1.923  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.414  -6.897   3.332  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.127  -7.816   2.501  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       1.086  -8.573   3.730  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.901  -8.837  -0.872  1.00  0.00           N  
ATOM    400  CA  ARG A  27       1.240  -8.864  -2.323  1.00  0.00           C  
ATOM    401  C   ARG A  27       0.230  -8.069  -3.155  1.00  0.00           C  
ATOM    402  O   ARG A  27      -0.950  -8.350  -3.156  1.00  0.00           O  
ATOM    403  CB  ARG A  27       1.206 -10.343  -2.712  1.00  0.00           C  
ATOM    404  CG  ARG A  27       2.534 -11.001  -2.339  1.00  0.00           C  
ATOM    405  CD  ARG A  27       3.699 -10.220  -2.958  1.00  0.00           C  
ATOM    406  NE  ARG A  27       3.240  -9.851  -4.327  1.00  0.00           N  
ATOM    407  CZ  ARG A  27       3.698 -10.490  -5.365  1.00  0.00           C  
ATOM    408  NH1 ARG A  27       3.234 -11.674  -5.654  1.00  0.00           N  
ATOM    409  NH2 ARG A  27       4.618  -9.945  -6.113  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.549  -8.481  -0.231  1.00  0.00           H  
ATOM    411  HA  ARG A  27       2.233  -8.474  -2.478  1.00  0.00           H  
ATOM    412  HB2 ARG A  27       0.400 -10.835  -2.188  1.00  0.00           H  
ATOM    413  HB3 ARG A  27       1.049 -10.431  -3.776  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       2.639 -11.010  -1.263  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       2.546 -12.015  -2.709  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       3.904  -9.332  -2.376  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       4.577 -10.843  -3.020  1.00  0.00           H  
ATOM    418  HE  ARG A  27       2.592  -9.123  -4.447  1.00  0.00           H  
ATOM    419 HH11 ARG A  27       2.528 -12.090  -5.081  1.00  0.00           H  
ATOM    420 HH12 ARG A  27       3.587 -12.168  -6.451  1.00  0.00           H  
ATOM    421 HH21 ARG A  27       4.972  -9.037  -5.892  1.00  0.00           H  
ATOM    422 HH22 ARG A  27       4.972 -10.436  -6.910  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.703  -7.095  -3.885  1.00  0.00           N  
ATOM    424  CA  ASN A  28      -0.199  -6.286  -4.759  1.00  0.00           C  
ATOM    425  C   ASN A  28      -1.102  -5.347  -3.945  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.307  -5.394  -4.065  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -1.048  -7.311  -5.514  1.00  0.00           C  
ATOM    428  CG  ASN A  28      -1.309  -6.815  -6.938  1.00  0.00           C  
ATOM    429  OD1 ASN A  28      -0.398  -6.392  -7.623  1.00  0.00           O  
ATOM    430  ND2 ASN A  28      -2.524  -6.848  -7.413  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.666  -6.908  -3.881  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.384  -5.715  -5.465  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.522  -8.255  -5.552  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.989  -7.446  -5.003  1.00  0.00           H  
ATOM    435 HD21 ASN A  28      -3.257  -7.187  -6.860  1.00  0.00           H  
ATOM    436 HD22 ASN A  28      -2.702  -6.534  -8.325  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.535  -4.478  -3.151  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.383  -3.520  -2.375  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.595  -2.256  -2.045  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.502  -2.047  -2.523  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.798  -4.230  -1.090  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.588  -4.373  -0.160  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.345  -5.621  -1.424  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.386  -3.090   0.652  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.442  -4.435  -3.082  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.262  -3.263  -2.938  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.572  -3.640  -0.607  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.751  -5.201   0.515  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.292  -4.564  -0.750  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -3.140  -5.532  -2.150  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -2.727  -6.083  -0.527  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -1.552  -6.231  -1.833  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -1.304  -2.524   0.669  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -0.102  -3.344   1.663  1.00  0.00           H  
ATOM    455 HD13 ILE A  29       0.395  -2.497   0.198  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.159  -1.409  -1.236  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.468  -0.147  -0.871  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.368  -0.018   0.648  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.363   0.028   1.343  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.364   0.944  -1.441  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.416   2.477  -1.610  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.045  -1.600  -0.871  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.511  -0.101  -1.326  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.730   0.633  -2.410  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.199   1.103  -0.775  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.823   0.041   1.171  1.00  0.00           N  
ATOM    467  CA  VAL A  31       0.976   0.164   2.648  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.290   1.603   3.042  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.109   2.266   2.435  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.147  -0.740   3.013  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.741  -2.198   2.821  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.340  -0.408   2.117  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.615   0.003   0.593  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.082  -0.175   3.147  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.416  -0.577   4.047  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       1.543  -2.380   1.776  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       0.851  -2.403   3.397  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       2.541  -2.842   3.154  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.262   0.616   1.780  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.344  -1.068   1.263  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       4.257  -0.534   2.675  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.656   2.083   4.070  1.00  0.00           N  
ATOM    483  CA  TRP A  32       0.923   3.468   4.531  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.440   3.711   4.558  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.220   2.790   4.693  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.304   3.502   5.936  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.199   4.211   6.904  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       1.970   3.600   7.834  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.429   5.639   7.053  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.660   4.563   8.542  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.359   5.839   8.100  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.923   6.772   6.389  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.776   7.119   8.473  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.339   8.061   6.760  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.262   8.233   7.800  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.012   1.525   4.550  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.432   4.184   3.888  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.647   4.008   5.895  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.151   2.486   6.268  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.035   2.534   7.993  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.288   4.382   9.272  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.210   6.649   5.587  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.486   7.247   9.275  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.944   8.923   6.242  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.580   9.228   8.082  1.00  0.00           H  
ATOM    506  N   ASP A  33       2.863   4.937   4.428  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.325   5.221   4.448  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.849   5.189   5.891  1.00  0.00           C  
ATOM    509  O   ASP A  33       5.057   4.134   6.457  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.465   6.617   3.835  1.00  0.00           C  
ATOM    511  CG  ASP A  33       5.946   6.989   3.733  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       6.592   7.061   4.766  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       6.408   7.199   2.624  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.220   5.669   4.318  1.00  0.00           H  
ATOM    515  HA  ASP A  33       4.852   4.500   3.842  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       4.025   6.620   2.847  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       3.955   7.337   4.457  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       7.341   7.427   2.636  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.058   6.328   6.499  1.00  0.00           N  
ATOM    520  CA  GLY A  34       5.563   6.344   7.902  1.00  0.00           C  
ATOM    521  C   GLY A  34       6.930   5.663   7.970  1.00  0.00           C  
ATOM    522  O   GLY A  34       7.955   6.292   7.807  1.00  0.00           O  
ATOM    523  H   GLY A  34       4.885   7.172   6.036  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       5.654   7.367   8.237  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       4.871   5.816   8.539  1.00  0.00           H  
ATOM    526  N   SER A  35       6.953   4.382   8.215  1.00  0.00           N  
ATOM    527  CA  SER A  35       8.256   3.663   8.297  1.00  0.00           C  
ATOM    528  C   SER A  35       8.723   3.246   6.901  1.00  0.00           C  
ATOM    529  O   SER A  35       8.770   2.076   6.577  1.00  0.00           O  
ATOM    530  CB  SER A  35       7.972   2.435   9.161  1.00  0.00           C  
ATOM    531  OG  SER A  35       7.399   1.416   8.353  1.00  0.00           O  
ATOM    532  H   SER A  35       6.113   3.893   8.345  1.00  0.00           H  
ATOM    533  HA  SER A  35       8.997   4.285   8.773  1.00  0.00           H  
ATOM    534  HB2 SER A  35       8.891   2.073   9.589  1.00  0.00           H  
ATOM    535  HB3 SER A  35       7.290   2.705   9.956  1.00  0.00           H  
ATOM    536  HG  SER A  35       6.459   1.595   8.273  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.070   4.191   6.072  1.00  0.00           N  
ATOM    538  CA  VAL A  36       9.535   3.847   4.697  1.00  0.00           C  
ATOM    539  C   VAL A  36      11.065   3.890   4.630  1.00  0.00           C  
ATOM    540  O   VAL A  36      11.648   4.696   5.334  1.00  0.00           O  
ATOM    541  CB  VAL A  36       8.927   4.917   3.790  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       9.524   6.284   4.141  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       9.244   4.586   2.332  1.00  0.00           C  
ATOM    544  OXT VAL A  36      11.624   3.111   3.875  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.023   5.130   6.353  1.00  0.00           H  
ATOM    546  HA  VAL A  36       9.172   2.874   4.412  1.00  0.00           H  
ATOM    547  HB  VAL A  36       7.858   4.944   3.933  1.00  0.00           H  
ATOM    548 HG11 VAL A  36      10.255   6.559   3.396  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       9.996   6.234   5.111  1.00  0.00           H  
ATOM    550 HG13 VAL A  36       8.736   7.025   4.163  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      10.063   3.881   2.291  1.00  0.00           H  
ATOM    552 HG22 VAL A  36       9.520   5.489   1.807  1.00  0.00           H  
ATOM    553 HG23 VAL A  36       8.373   4.150   1.865  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1     -12.230   7.573  -4.026  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -12.177   6.237  -3.368  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.725   5.855  -3.069  1.00  0.00           C  
ATOM      4  O   ASP A   1     -10.239   4.831  -3.505  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.787   5.271  -4.383  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.173   5.523  -5.761  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.799   6.213  -6.549  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.089   5.020  -6.005  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.378   8.309  -3.305  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -13.016   7.592  -4.709  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.335   7.752  -4.521  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.761   6.239  -2.461  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.586   4.254  -4.078  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -13.856   5.427  -4.432  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -10.765   5.219  -6.887  1.00  0.00           H  
ATOM     16  N   CYS A   2     -10.030   6.671  -2.325  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -8.610   6.355  -1.998  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.513   5.002  -1.298  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.484   4.484  -0.782  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -8.163   7.464  -1.045  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -6.812   8.405  -1.791  1.00  0.00           S  
ATOM     22  H   CYS A   2     -10.440   7.492  -1.982  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -8.002   6.362  -2.888  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -8.992   8.123  -0.846  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -7.823   7.025  -0.119  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.341   4.438  -1.265  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.164   3.127  -0.586  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.253   3.314   0.627  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.293   4.065   0.584  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.516   2.216  -1.628  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.692   0.757  -1.209  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.192   2.433  -2.987  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.574   4.884  -1.677  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.119   2.727  -0.283  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.463   2.441  -1.703  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.700   0.439  -1.427  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.508   0.664  -0.148  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.994   0.139  -1.751  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -7.380   1.476  -3.452  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.546   3.020  -3.622  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -8.125   2.955  -2.844  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.561   2.660   1.718  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.731   2.818   2.945  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.729   1.670   3.092  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.488   0.911   2.174  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.733   2.799   4.100  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.593   1.537   4.011  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -7.849   0.989   5.418  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -9.119   1.632   5.856  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -9.593   1.398   7.050  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -8.991   0.549   7.840  1.00  0.00           N  
ATOM     52  NH2 ARG A   4     -10.668   2.015   7.456  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.348   2.078   1.731  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.215   3.765   2.928  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.200   2.808   5.039  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.370   3.669   4.039  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.537   1.776   3.543  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.079   0.790   3.424  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -7.958  -0.087   5.387  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -7.045   1.267   6.081  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -9.599   2.229   5.246  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -8.166   0.078   7.532  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -9.357   0.371   8.753  1.00  0.00           H  
ATOM     64 HH21 ARG A   4     -11.130   2.668   6.853  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -11.033   1.836   8.370  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.139   1.556   4.248  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.138   0.482   4.497  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.589  -0.854   3.896  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.732  -1.249   4.015  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -3.056   0.373   6.019  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.613   0.234   6.437  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.778  -0.668   5.769  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -1.108   1.009   7.488  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.560  -0.798   6.151  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.232   0.880   7.871  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.067  -0.022   7.200  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.353   2.191   4.962  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.179   0.767   4.102  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.477   1.264   6.466  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.611  -0.490   6.351  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -1.168  -1.266   4.960  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.753   1.706   8.004  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.204  -1.494   5.636  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.623   1.477   8.679  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.100  -0.121   7.494  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.684  -1.558   3.268  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -3.032  -2.881   2.672  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.241  -2.761   1.751  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.348  -3.123   2.091  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.329  -3.785   3.867  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.231  -3.632   4.868  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.376  -3.121   6.113  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.820  -3.975   4.729  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.145  -3.125   6.744  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.156  -3.642   5.934  1.00  0.00           C  
ATOM     96  CE3 TRP A   6      -0.061  -4.532   3.685  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.214  -3.855   6.096  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.317  -4.749   3.845  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       1.954  -4.411   5.049  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.766  -1.221   3.200  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.190  -3.271   2.117  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.271  -3.497   4.314  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.381  -4.812   3.541  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.300  -2.766   6.540  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.976  -2.805   7.655  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.542  -4.798   2.754  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.699  -3.590   7.025  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.890  -5.180   3.036  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.013  -4.581   5.165  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.010  -2.265   0.573  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.103  -2.116  -0.422  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.567  -2.536  -1.791  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.612  -1.979  -2.290  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.105  -1.999   0.337  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.937  -2.747  -0.145  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.419  -1.087  -0.462  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.169  -3.527  -2.389  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.698  -4.014  -3.721  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.225  -2.847  -4.589  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.927  -1.877  -4.791  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -5.922  -4.683  -4.347  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.594  -6.138  -4.682  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -6.190  -7.054  -3.611  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -6.280  -8.484  -4.152  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -7.573  -8.537  -4.891  1.00  0.00           N  
ATOM    126  H   LYS A   8      -5.920  -3.966  -1.950  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -3.909  -4.737  -3.599  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.746  -4.649  -3.650  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.194  -4.161  -5.252  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -6.013  -6.390  -5.645  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -4.523  -6.270  -4.708  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -5.558  -7.041  -2.734  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -7.176  -6.709  -3.348  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -5.452  -8.684  -4.821  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -6.287  -9.194  -3.341  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -7.398  -8.393  -5.906  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -8.204  -7.788  -4.537  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -8.018  -9.463  -4.746  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.020  -2.938  -5.088  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.464  -1.842  -5.927  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.418  -2.411  -6.894  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.391  -2.914  -6.487  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -1.818  -0.891  -4.909  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.541   0.124  -5.703  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.473  -3.726  -4.896  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.250  -1.337  -6.467  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.576  -0.246  -4.489  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.371  -1.473  -4.118  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.667  -2.342  -8.174  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.673  -2.878  -9.148  1.00  0.00           C  
ATOM    151  C   SER A  10      -0.932  -2.311 -10.548  1.00  0.00           C  
ATOM    152  O   SER A  10      -0.825  -3.009 -11.538  1.00  0.00           O  
ATOM    153  CB  SER A  10      -0.872  -4.391  -9.125  1.00  0.00           C  
ATOM    154  OG  SER A  10      -1.926  -4.741 -10.013  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.500  -1.934  -8.492  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.327  -2.637  -8.828  1.00  0.00           H  
ATOM    157  HB2 SER A  10       0.036  -4.877  -9.442  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -1.114  -4.703  -8.120  1.00  0.00           H  
ATOM    159  HG  SER A  10      -2.528  -3.996 -10.067  1.00  0.00           H  
ATOM    160  N   GLN A  11      -1.271  -1.053 -10.642  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -1.534  -0.451 -11.979  1.00  0.00           C  
ATOM    162  C   GLN A  11      -1.175   1.036 -11.971  1.00  0.00           C  
ATOM    163  O   GLN A  11      -0.230   1.461 -12.605  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -3.032  -0.640 -12.216  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -3.313  -0.649 -13.720  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -4.206  -1.843 -14.064  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -5.265  -2.008 -13.493  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -3.820  -2.688 -14.979  1.00  0.00           N  
ATOM    169  H   GLN A  11      -1.350  -0.507  -9.832  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -0.972  -0.968 -12.742  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -3.350  -1.574 -11.783  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -3.574   0.174 -11.756  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -3.814   0.269 -13.998  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -2.381  -0.731 -14.259  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -2.965  -2.557 -15.440  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -4.384  -3.456 -15.207  1.00  0.00           H  
ATOM    177  N   THR A  12      -1.924   1.833 -11.259  1.00  0.00           N  
ATOM    178  CA  THR A  12      -1.626   3.292 -11.215  1.00  0.00           C  
ATOM    179  C   THR A  12      -2.468   3.975 -10.135  1.00  0.00           C  
ATOM    180  O   THR A  12      -3.681   3.940 -10.165  1.00  0.00           O  
ATOM    181  CB  THR A  12      -2.003   3.813 -12.602  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -1.979   5.234 -12.593  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -3.405   3.326 -12.970  1.00  0.00           C  
ATOM    184  H   THR A  12      -2.682   1.471 -10.755  1.00  0.00           H  
ATOM    185  HA  THR A  12      -0.574   3.455 -11.035  1.00  0.00           H  
ATOM    186  HB  THR A  12      -1.297   3.445 -13.329  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -1.074   5.517 -12.744  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -3.478   2.264 -12.784  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -3.594   3.521 -14.015  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -4.137   3.847 -12.369  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.828   4.600  -9.185  1.00  0.00           N  
ATOM    192  CA  SER A  13      -2.587   5.293  -8.103  1.00  0.00           C  
ATOM    193  C   SER A  13      -3.671   4.374  -7.533  1.00  0.00           C  
ATOM    194  O   SER A  13      -4.848   4.655  -7.628  1.00  0.00           O  
ATOM    195  CB  SER A  13      -3.218   6.509  -8.779  1.00  0.00           C  
ATOM    196  OG  SER A  13      -3.530   7.485  -7.790  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.849   4.619  -9.184  1.00  0.00           H  
ATOM    198  HA  SER A  13      -1.916   5.614  -7.321  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -2.525   6.931  -9.487  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -4.119   6.205  -9.295  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.710   7.755  -7.371  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.283   3.282  -6.935  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.293   2.353  -6.351  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.476   2.656  -4.863  1.00  0.00           C  
ATOM    205  O   ASP A  14      -4.893   1.816  -4.090  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -3.711   0.952  -6.549  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -4.393   0.281  -7.743  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.611   0.253  -7.764  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -3.683  -0.195  -8.613  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.328   3.075  -6.862  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.233   2.439  -6.874  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -2.650   1.027  -6.734  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -3.884   0.364  -5.661  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -4.177  -0.600  -9.329  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.163   3.856  -4.460  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.310   4.234  -3.026  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.048   5.731  -2.859  1.00  0.00           C  
ATOM    218  O   CYS A  15      -3.826   6.440  -3.821  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.252   3.415  -2.289  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.663   3.579  -3.142  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.828   4.513  -5.105  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.290   3.978  -2.667  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.156   3.778  -1.278  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.546   2.377  -2.275  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.074   6.227  -1.652  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.825   7.685  -1.459  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.325   7.997  -1.553  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.498   7.141  -1.313  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.350   8.007  -0.065  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.778   9.111  -0.203  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.264   5.647  -0.879  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.363   8.258  -2.191  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.643   7.093   0.429  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.574   8.494   0.501  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.027   9.225  -1.910  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.620   9.674  -2.053  1.00  0.00           C  
ATOM    237  C   PRO A  17       0.140   9.540  -0.732  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.343   9.695  -0.682  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -0.773  11.151  -2.430  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.274  11.493  -2.496  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.084  10.231  -2.188  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.121   9.138  -2.843  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.294  11.766  -1.677  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.318  11.335  -3.392  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.503  12.259  -1.769  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.522  11.848  -3.485  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.711  10.382  -1.319  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.671   9.930  -3.041  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.552   9.276   0.337  1.00  0.00           N  
ATOM    250  CA  HIS A  18       0.139   9.159   1.646  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.588   7.716   1.880  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.864   7.312   2.990  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -0.908   9.582   2.666  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.421  10.814   3.373  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.310  10.890   4.753  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.008  12.034   2.894  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       0.154  12.118   5.054  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.353  12.855   3.958  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.521   9.169   0.282  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.977   9.828   1.688  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -1.830   9.798   2.155  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.062   8.790   3.382  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.530  10.180   5.391  1.00  0.00           H  
ATOM    264  HD2 HIS A  18       0.027  12.311   1.847  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.343  12.464   6.059  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.340  12.463   6.060  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.659   6.938   0.836  1.00  0.00           N  
ATOM    268  CA  LEU A  19       1.091   5.519   0.989  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.962   5.094  -0.196  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.290   5.888  -1.055  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.207   4.711   1.009  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.100   5.209   2.145  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.139   6.181   1.587  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.809   4.015   2.790  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.429   7.286  -0.052  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.624   5.385   1.919  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.720   4.834   0.068  1.00  0.00           H  
ATOM    278  HB3 LEU A  19       0.022   3.668   1.165  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.495   5.712   2.886  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.639   6.683   2.403  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -1.649   6.912   0.962  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.865   5.637   1.002  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.432   3.099   2.363  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -2.872   4.086   2.609  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -1.626   4.018   3.855  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.333   3.845  -0.248  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.177   3.355  -1.375  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.739   1.943  -1.767  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.153   1.230  -0.980  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.604   3.346  -0.829  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.052   3.223   0.454  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.105   4.023  -2.220  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.822   4.301  -0.377  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.700   2.566  -0.089  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       5.297   3.162  -1.637  1.00  0.00           H  
ATOM    296  N   CYS A  21       3.011   1.531  -2.976  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.594   0.165  -3.402  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.691  -0.856  -3.077  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.306  -1.422  -3.959  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.383   0.275  -4.913  1.00  0.00           C  
ATOM    301  SG  CYS A  21       1.156  -0.943  -5.443  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.478   2.120  -3.603  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.668  -0.113  -2.921  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       2.033   1.267  -5.157  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.316   0.088  -5.422  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.936  -1.097  -1.817  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.992  -2.082  -1.431  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.441  -3.063  -0.393  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.281  -2.728   0.765  1.00  0.00           O  
ATOM    310  CB  LYS A  22       6.124  -1.251  -0.824  1.00  0.00           C  
ATOM    311  CG  LYS A  22       6.349   0.010  -1.663  1.00  0.00           C  
ATOM    312  CD  LYS A  22       7.850   0.215  -1.884  1.00  0.00           C  
ATOM    313  CE  LYS A  22       8.387   1.204  -0.848  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       9.866   1.193  -1.036  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.427  -0.630  -1.121  1.00  0.00           H  
ATOM    316  HA  LYS A  22       5.346  -2.614  -2.300  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       5.861  -0.968   0.185  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       7.030  -1.836  -0.811  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.856  -0.100  -2.618  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.943   0.864  -1.144  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       8.362  -0.732  -1.777  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       8.019   0.608  -2.875  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       7.991   2.193  -1.034  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       8.140   0.879   0.150  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22      10.199   0.210  -1.097  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22      10.323   1.665  -0.228  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22      10.109   1.694  -1.914  1.00  0.00           H  
ATOM    328  N   SER A  23       4.140  -4.270  -0.793  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.592  -5.258   0.175  1.00  0.00           C  
ATOM    330  C   SER A  23       4.560  -6.429   0.371  1.00  0.00           C  
ATOM    331  O   SER A  23       5.509  -6.602  -0.370  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.293  -5.758  -0.455  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.111  -5.141  -1.725  1.00  0.00           O  
ATOM    334  H   SER A  23       4.266  -4.521  -1.728  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.379  -4.783   1.117  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.341  -6.823  -0.584  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.468  -5.512   0.195  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.481  -5.724  -2.394  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.311  -7.241   1.361  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.187  -8.419   1.621  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.318  -9.588   2.089  1.00  0.00           C  
ATOM    342  O   LYS A  24       4.668 -10.324   2.990  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.144  -7.975   2.728  1.00  0.00           C  
ATOM    344  CG  LYS A  24       6.681  -6.580   2.406  1.00  0.00           C  
ATOM    345  CD  LYS A  24       8.007  -6.359   3.140  1.00  0.00           C  
ATOM    346  CE  LYS A  24       9.168  -6.777   2.235  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      10.329  -6.947   3.153  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.532  -7.081   1.933  1.00  0.00           H  
ATOM    349  HA  LYS A  24       5.738  -8.687   0.733  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       5.617  -7.949   3.671  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       6.967  -8.670   2.792  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       6.839  -6.493   1.341  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       5.967  -5.836   2.726  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       8.107  -5.313   3.393  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       8.024  -6.951   4.041  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       8.940  -7.708   1.736  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       9.380  -6.004   1.512  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      10.883  -6.069   3.181  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      10.929  -7.726   2.812  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       9.987  -7.167   4.111  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.174  -9.747   1.479  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.243 -10.842   1.864  1.00  0.00           C  
ATOM    363  C   TRP A  25       0.860 -10.601   1.228  1.00  0.00           C  
ATOM    364  O   TRP A  25       0.346 -11.470   0.552  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.173 -10.812   3.398  1.00  0.00           C  
ATOM    366  CG  TRP A  25       0.914 -11.473   3.864  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.064 -10.968   4.785  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.352 -12.751   3.443  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.984 -11.854   4.960  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.852 -12.968   4.154  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       0.765 -13.732   2.524  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.619 -14.117   3.959  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25      -0.003 -14.891   2.326  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -1.193 -15.083   3.043  1.00  0.00           C  
ATOM    375  H   TRP A  25       2.922  -9.128   0.760  1.00  0.00           H  
ATOM    376  HA  TRP A  25       2.637 -11.792   1.536  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.023 -11.341   3.801  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.196  -9.792   3.743  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.185 -10.027   5.302  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.738 -11.724   5.572  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       1.680 -13.594   1.965  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.533 -14.260   4.515  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       0.323 -15.637   1.618  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -1.780 -15.976   2.885  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.299  -9.422   1.434  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -1.020  -9.106   0.832  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.958  -9.286  -0.688  1.00  0.00           C  
ATOM    388  O   PRO A  26      -1.968  -9.365  -1.358  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -1.223  -7.636   1.208  1.00  0.00           C  
ATOM    390  CG  PRO A  26      -0.001  -7.163   2.018  1.00  0.00           C  
ATOM    391  CD  PRO A  26       0.923  -8.362   2.262  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.798  -9.713   1.262  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.316  -7.041   0.311  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -2.114  -7.532   1.809  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.529  -6.405   1.461  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.325  -6.759   2.964  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       1.922  -8.132   1.931  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       0.913  -8.639   3.303  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.231  -9.357  -1.224  1.00  0.00           N  
ATOM    400  CA  ARG A  27       0.401  -9.548  -2.693  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.179  -8.375  -3.490  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.346  -8.353  -3.830  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -0.336 -10.846  -3.023  1.00  0.00           C  
ATOM    404  CG  ARG A  27       0.602 -12.033  -2.798  1.00  0.00           C  
ATOM    405  CD  ARG A  27      -0.115 -13.329  -3.185  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -1.023 -13.619  -2.042  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -1.903 -14.578  -2.134  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -2.987 -14.403  -2.839  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -1.697 -15.712  -1.523  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.024  -9.292  -0.655  1.00  0.00           H  
ATOM    411  HA  ARG A  27       1.447  -9.663  -2.927  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -1.201 -10.949  -2.387  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -0.649 -10.832  -4.056  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       1.486 -11.912  -3.408  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       0.885 -12.078  -1.758  1.00  0.00           H  
ATOM    416  HD2 ARG A  27      -0.680 -13.185  -4.094  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       0.597 -14.131  -3.305  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -0.961 -13.088  -1.222  1.00  0.00           H  
ATOM    419 HH11 ARG A  27      -3.143 -13.534  -3.308  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -3.661 -15.138  -2.910  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -0.866 -15.846  -0.983  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -2.370 -16.448  -1.594  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.647  -7.418  -3.817  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.189  -6.252  -4.629  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.818  -5.375  -3.879  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.013  -5.541  -4.006  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.469  -6.869  -5.866  1.00  0.00           C  
ATOM    428  CG  ASN A  28       0.372  -6.545  -7.100  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       0.804  -5.424  -7.279  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       0.620  -7.486  -7.969  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.588  -7.481  -3.550  1.00  0.00           H  
ATOM    432  HA  ASN A  28       1.036  -5.663  -4.936  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.535  -7.941  -5.744  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.459  -6.458  -5.989  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       0.270  -8.392  -7.825  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       1.159  -7.290  -8.762  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.339  -4.410  -3.135  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.259  -3.477  -2.416  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.517  -2.187  -2.079  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.599  -1.968  -2.505  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.697  -4.166  -1.128  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.502  -4.260  -0.178  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.223  -5.569  -1.430  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.398  -2.984   0.657  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.631  -4.278  -3.075  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.123  -3.260  -3.020  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.483  -3.574  -0.673  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.626  -5.111   0.477  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.402  -4.381  -0.755  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -1.417  -6.190  -1.793  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -3.001  -5.511  -2.176  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -2.626  -6.003  -0.527  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -1.330  -2.440   0.605  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -0.189  -3.240   1.687  1.00  0.00           H  
ATOM    455 HD13 ILE A  29       0.399  -2.364   0.275  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.136  -1.331  -1.324  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.489  -0.047  -0.955  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.435   0.099   0.568  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.450   0.223   1.224  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.397   1.017  -1.560  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.401   2.449  -2.045  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.034  -1.530  -1.004  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.497   0.020  -1.383  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.895   0.608  -2.428  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.134   1.316  -0.829  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.739   0.090   1.138  1.00  0.00           N  
ATOM    467  CA  VAL A  31       0.841   0.233   2.618  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.145   1.681   2.995  1.00  0.00           C  
ATOM    469  O   VAL A  31       1.934   2.349   2.359  1.00  0.00           O  
ATOM    470  CB  VAL A  31       1.998  -0.673   3.038  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.646  -2.127   2.730  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.260  -0.273   2.272  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.550  -0.009   0.595  1.00  0.00           H  
ATOM    474  HA  VAL A  31      -0.072  -0.096   3.089  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.168  -0.562   4.101  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       1.628  -2.274   1.660  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       0.676  -2.358   3.141  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       2.389  -2.778   3.171  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.343   0.803   2.254  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.204  -0.649   1.263  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       4.126  -0.692   2.766  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.532   2.162   4.036  1.00  0.00           N  
ATOM    483  CA  TRP A  32       0.788   3.562   4.473  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.300   3.835   4.456  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.103   2.925   4.507  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.206   3.611   5.897  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.138   4.315   6.839  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       1.944   3.702   7.733  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.375   5.747   6.989  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.661   4.661   8.422  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.344   5.938   8.001  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.847   6.881   6.351  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.776   7.213   8.368  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.279   8.167   6.719  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.240   8.333   7.724  1.00  0.00           C  
ATOM    496  H   TRP A  32      -0.094   1.599   4.538  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.269   4.258   3.835  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.738   4.133   5.878  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.048   2.601   6.245  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.018   2.635   7.883  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.316   4.476   9.130  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.104   6.767   5.575  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.516   7.335   9.143  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.866   9.034   6.221  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.568   9.322   8.000  1.00  0.00           H  
ATOM    506  N   ASP A  33       2.689   5.077   4.390  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.145   5.395   4.378  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.700   5.351   5.811  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.761   4.302   6.422  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.236   6.804   3.787  1.00  0.00           C  
ATOM    511  CG  ASP A  33       5.703   7.160   3.541  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       6.337   6.471   2.760  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       6.168   8.115   4.141  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.027   5.798   4.354  1.00  0.00           H  
ATOM    515  HA  ASP A  33       4.675   4.695   3.749  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       3.696   6.837   2.852  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       3.806   7.514   4.478  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       7.092   8.279   3.939  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.097   6.472   6.360  1.00  0.00           N  
ATOM    520  CA  GLY A  34       5.633   6.467   7.750  1.00  0.00           C  
ATOM    521  C   GLY A  34       7.156   6.361   7.715  1.00  0.00           C  
ATOM    522  O   GLY A  34       7.763   5.742   8.567  1.00  0.00           O  
ATOM    523  H   GLY A  34       5.039   7.313   5.863  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       5.346   7.380   8.249  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.230   5.621   8.288  1.00  0.00           H  
ATOM    526  N   SER A  35       7.780   6.962   6.743  1.00  0.00           N  
ATOM    527  CA  SER A  35       9.267   6.893   6.667  1.00  0.00           C  
ATOM    528  C   SER A  35       9.889   7.998   7.522  1.00  0.00           C  
ATOM    529  O   SER A  35      10.403   8.975   7.016  1.00  0.00           O  
ATOM    530  CB  SER A  35       9.596   7.102   5.190  1.00  0.00           C  
ATOM    531  OG  SER A  35       8.770   8.133   4.665  1.00  0.00           O  
ATOM    532  H   SER A  35       7.276   7.459   6.066  1.00  0.00           H  
ATOM    533  HA  SER A  35       9.611   5.924   6.989  1.00  0.00           H  
ATOM    534  HB2 SER A  35      10.629   7.392   5.089  1.00  0.00           H  
ATOM    535  HB3 SER A  35       9.428   6.180   4.649  1.00  0.00           H  
ATOM    536  HG  SER A  35       9.338   8.802   4.276  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.849   7.849   8.818  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.437   8.891   9.710  1.00  0.00           C  
ATOM    539  C   VAL A  36      11.553   8.284  10.567  1.00  0.00           C  
ATOM    540  O   VAL A  36      12.707   8.519  10.254  1.00  0.00           O  
ATOM    541  CB  VAL A  36       9.280   9.358  10.590  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       9.719  10.569  11.416  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       8.096   9.752   9.704  1.00  0.00           C  
ATOM    544  OXT VAL A  36      11.231   7.594  11.520  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.430   7.052   9.207  1.00  0.00           H  
ATOM    546  HA  VAL A  36      10.817   9.715   9.128  1.00  0.00           H  
ATOM    547  HB  VAL A  36       8.985   8.559  11.252  1.00  0.00           H  
ATOM    548 HG11 VAL A  36       9.408  11.477  10.918  1.00  0.00           H  
ATOM    549 HG12 VAL A  36      10.793  10.564  11.518  1.00  0.00           H  
ATOM    550 HG13 VAL A  36       9.263  10.521  12.393  1.00  0.00           H  
ATOM    551 HG21 VAL A  36       8.373   9.651   8.665  1.00  0.00           H  
ATOM    552 HG22 VAL A  36       7.819  10.778   9.904  1.00  0.00           H  
ATOM    553 HG23 VAL A  36       7.254   9.108   9.917  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1     -11.112   7.160  -6.312  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.168   6.792  -4.867  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.809   6.263  -4.402  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.216   5.408  -5.029  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.229   5.694  -4.776  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.618   6.308  -4.959  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.713   7.524  -4.950  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.564   5.552  -5.105  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.495   6.492  -6.816  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.737   8.124  -6.409  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.070   7.118  -6.717  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.464   7.641  -4.274  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.054   4.961  -5.548  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.173   5.218  -3.809  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -15.403   6.006  -5.214  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.313   6.766  -3.307  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.993   6.297  -2.797  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.189   5.103  -1.854  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.297   4.755  -1.496  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.390   7.532  -2.095  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.399   7.359  -0.287  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.808   7.457  -2.817  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.359   6.009  -3.621  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.375   7.662  -2.428  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -7.963   8.406  -2.368  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.119   4.475  -1.449  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.241   3.306  -0.534  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.433   3.554   0.744  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.703   4.520   0.848  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.665   2.129  -1.320  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.050   0.818  -0.634  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.226   2.143  -2.745  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.233   4.774  -1.748  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.276   3.120  -0.295  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.587   2.213  -1.353  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.942   0.970  -0.043  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.243   0.496   0.007  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -7.238   0.063  -1.384  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.703   1.414  -3.346  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.094   3.125  -3.174  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -8.279   1.900  -2.718  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.561   2.691   1.716  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.805   2.887   2.987  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.739   1.797   3.161  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.448   1.044   2.253  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.856   2.790   4.093  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.361   1.348   4.195  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -7.050   0.799   5.589  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -8.316   0.957   6.356  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -8.692   0.029   7.193  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -8.850  -1.197   6.780  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -8.908   0.330   8.444  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.158   1.920   1.614  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.346   3.861   3.005  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.419   3.086   5.034  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.685   3.442   3.861  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.428   1.327   4.027  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -6.865   0.740   3.454  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -6.772  -0.245   5.527  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -6.263   1.373   6.053  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -8.868   1.757   6.231  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -8.685  -1.428   5.821  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -9.139  -1.908   7.420  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -8.785   1.270   8.762  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -9.196  -0.382   9.087  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.156   1.721   4.327  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.098   0.701   4.583  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.512  -0.676   4.052  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.594  -1.161   4.323  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.955   0.661   6.106  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.500   0.491   6.471  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.676  -0.326   5.690  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.975   1.152   7.590  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.675  -0.482   6.025  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.375   0.993   7.925  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.201   0.176   7.140  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.404   2.348   5.036  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.169   1.009   4.137  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.327   1.584   6.526  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.523  -0.169   6.499  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -1.080  -0.834   4.829  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.610   1.782   8.193  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.311  -1.113   5.420  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.782   1.502   8.786  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.242   0.055   7.397  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.646  -1.315   3.310  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.965  -2.668   2.767  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.212  -2.619   1.894  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.316  -2.871   2.332  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.193  -3.548   3.996  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.054  -3.373   4.950  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.131  -2.752   6.148  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.671  -3.810   4.803  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -0.883  -2.781   6.749  1.00  0.00           N  
ATOM     95  CE2 TRP A   6       0.048  -3.423   5.958  1.00  0.00           C  
ATOM     96  CE3 TRP A   6       0.020  -4.500   3.791  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.407  -3.708   6.103  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.388  -4.790   3.934  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.079  -4.395   5.087  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.777  -0.905   3.116  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.134  -3.048   2.189  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.115  -3.260   4.479  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.254  -4.582   3.693  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.020  -2.305   6.569  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.667  -2.398   7.626  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.503  -4.808   2.898  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.936  -3.401   6.994  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.908  -5.318   3.150  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.131  -4.619   5.190  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.024  -2.306   0.648  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.160  -2.243  -0.301  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.639  -2.581  -1.696  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.736  -1.940  -2.196  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.119  -2.119   0.332  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.918  -2.958  -0.010  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.578  -1.248  -0.307  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.186  -3.593  -2.313  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.716  -3.993  -3.672  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.374  -2.750  -4.492  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.186  -1.866  -4.672  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -5.896  -4.741  -4.296  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.530  -5.174  -5.718  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -4.966  -6.595  -5.689  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -3.866  -6.728  -6.745  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -4.580  -6.693  -8.051  1.00  0.00           N  
ATOM    126  H   LYS A   8      -5.892  -4.101  -1.874  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -3.863  -4.645  -3.598  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.125  -5.612  -3.700  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.756  -4.090  -4.331  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -6.411  -5.145  -6.341  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -4.783  -4.502  -6.117  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -4.556  -6.800  -4.711  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -5.756  -7.300  -5.904  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -3.172  -5.901  -6.669  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -3.347  -7.667  -6.632  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -4.772  -5.707  -8.317  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -5.479  -7.211  -7.968  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -3.989  -7.137  -8.782  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.160  -2.667  -4.962  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.742  -1.470  -5.739  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.745  -1.872  -6.833  1.00  0.00           C  
ATOM    142  O   CYS A   9      -1.050  -2.863  -6.722  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.084  -0.565  -4.686  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.884   0.553  -5.460  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.517  -3.384  -4.786  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.598  -0.978  -6.167  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.847   0.016  -4.190  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.579  -1.181  -3.955  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.670  -1.103  -7.884  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.718  -1.429  -8.983  1.00  0.00           C  
ATOM    151  C   SER A  10      -0.401  -0.168  -9.792  1.00  0.00           C  
ATOM    152  O   SER A  10      -0.953   0.057 -10.850  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.445  -2.455  -9.851  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.830  -2.140  -9.890  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.238  -0.307  -7.948  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.186  -1.858  -8.583  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -1.047  -2.427 -10.850  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -1.301  -3.441  -9.435  1.00  0.00           H  
ATOM    159  HG  SER A  10      -3.273  -2.818 -10.406  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.481   0.657  -9.300  1.00  0.00           N  
ATOM    161  CA  GLN A  11       0.826   1.904 -10.038  1.00  0.00           C  
ATOM    162  C   GLN A  11      -0.428   2.754 -10.251  1.00  0.00           C  
ATOM    163  O   GLN A  11      -1.433   2.570  -9.592  1.00  0.00           O  
ATOM    164  CB  GLN A  11       1.384   1.430 -11.381  1.00  0.00           C  
ATOM    165  CG  GLN A  11       2.883   1.729 -11.445  1.00  0.00           C  
ATOM    166  CD  GLN A  11       3.171   2.635 -12.642  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       3.102   2.206 -13.776  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       3.493   3.884 -12.436  1.00  0.00           N  
ATOM    169  H   GLN A  11       0.913   0.459  -8.442  1.00  0.00           H  
ATOM    170  HA  GLN A  11       1.577   2.463  -9.504  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       1.223   0.366 -11.482  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       0.881   1.948 -12.183  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       3.188   2.222 -10.535  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       3.431   0.804 -11.554  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       3.547   4.233 -11.522  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       3.679   4.473 -13.197  1.00  0.00           H  
ATOM    177  N   THR A  12      -0.378   3.684 -11.166  1.00  0.00           N  
ATOM    178  CA  THR A  12      -1.571   4.543 -11.417  1.00  0.00           C  
ATOM    179  C   THR A  12      -2.077   5.143 -10.103  1.00  0.00           C  
ATOM    180  O   THR A  12      -3.211   5.570  -9.998  1.00  0.00           O  
ATOM    181  CB  THR A  12      -2.622   3.606 -12.019  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -2.047   2.328 -12.252  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -3.129   4.185 -13.341  1.00  0.00           C  
ATOM    184  H   THR A  12       0.442   3.815 -11.686  1.00  0.00           H  
ATOM    185  HA  THR A  12      -1.328   5.325 -12.120  1.00  0.00           H  
ATOM    186  HB  THR A  12      -3.450   3.509 -11.335  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -2.597   1.672 -11.816  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -2.608   3.718 -14.163  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -2.949   5.250 -13.359  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -4.189   3.998 -13.432  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.246   5.179  -9.096  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.681   5.753  -7.791  1.00  0.00           C  
ATOM    193  C   SER A  13      -3.080   5.245  -7.428  1.00  0.00           C  
ATOM    194  O   SER A  13      -4.037   5.993  -7.411  1.00  0.00           O  
ATOM    195  CB  SER A  13      -1.698   7.264  -8.008  1.00  0.00           C  
ATOM    196  OG  SER A  13      -0.647   7.856  -7.257  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.336   4.831  -9.199  1.00  0.00           H  
ATOM    198  HA  SER A  13      -0.975   5.500  -7.014  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -1.552   7.480  -9.053  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -2.653   7.663  -7.689  1.00  0.00           H  
ATOM    201  HG  SER A  13       0.162   7.373  -7.446  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.205   3.979  -7.139  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.541   3.425  -6.779  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.892   3.790  -5.332  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.945   4.328  -5.057  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.396   1.912  -6.933  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -5.607   1.355  -7.683  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.689   1.577  -8.880  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -6.432   0.719  -7.050  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.420   3.392  -7.160  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.296   3.793  -7.454  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.495   1.690  -7.485  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -4.341   1.454  -5.955  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -7.163   0.402  -7.585  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.012   3.507  -4.411  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.291   3.840  -2.985  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.163   5.349  -2.763  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.109   6.123  -3.698  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.221   3.095  -2.190  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.605   3.832  -2.528  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.167   3.076  -4.658  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.270   3.498  -2.697  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.436   3.169  -1.136  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.210   2.056  -2.485  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.109   5.770  -1.529  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.982   7.228  -1.241  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.529   7.685  -1.416  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.611   6.902  -1.271  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.414   7.382   0.211  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.841   8.492   0.313  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.155   5.125  -0.792  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.631   7.800  -1.874  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.678   6.416   0.614  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.599   7.799   0.774  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.366   8.953  -1.716  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -1.012   9.529  -1.906  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.203   9.435  -0.615  1.00  0.00           C  
ATOM    238  O   PRO A  17       0.983   9.697  -0.592  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.314  10.995  -2.240  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.841  11.199  -2.236  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.519   9.871  -1.884  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.497   9.056  -2.726  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.861  11.635  -1.493  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.919  11.237  -3.217  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.104  11.949  -1.502  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.166  11.520  -3.214  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.077   9.959  -0.963  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.151   9.534  -2.690  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.836   9.084   0.467  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.108   8.998   1.758  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.432   7.582   1.975  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.793   7.204   3.071  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.154   9.347   2.806  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.727  10.595   3.522  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.508  10.632   4.889  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.468  11.864   3.064  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.135  11.886   5.205  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      -0.095  12.678   4.130  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.798   8.893   0.432  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.688   9.716   1.788  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.098   9.515   2.315  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.249   8.537   3.511  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.608   9.883   5.512  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.544  12.180   2.031  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.104  12.213   6.206  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.105  12.212   6.208  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.490   6.794   0.933  1.00  0.00           N  
ATOM    268  CA  LEU A  19       1.008   5.404   1.079  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.875   5.029  -0.127  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.133   5.837  -0.997  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.240   4.523   1.131  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.111   4.941   2.316  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.337   5.703   1.806  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.569   3.695   3.078  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.193   7.116   0.056  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.568   5.303   1.995  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.800   4.636   0.214  1.00  0.00           H  
ATOM    278  HB3 LEU A  19       0.053   3.490   1.250  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.539   5.579   2.975  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.685   6.379   2.571  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -2.069   6.264   0.923  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -3.120   5.000   1.560  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.253   2.811   2.543  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -2.644   3.699   3.165  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -1.127   3.695   4.066  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.318   3.805  -0.183  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.161   3.359  -1.329  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.702   1.976  -1.788  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.235   1.179  -1.002  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.586   3.296  -0.775  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.089   3.172   0.528  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.106   4.068  -2.139  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.738   4.108  -0.082  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.733   2.354  -0.267  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       5.291   3.377  -1.589  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.820   1.682  -3.052  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.373   0.351  -3.545  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.470  -0.698  -3.323  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.106  -1.153  -4.253  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.110   0.561  -5.035  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.800  -0.556  -5.589  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.193   2.336  -3.678  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.463   0.053  -3.046  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.805   1.583  -5.203  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.013   0.362  -5.591  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.689  -1.085  -2.095  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.740  -2.106  -1.808  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.245  -3.075  -0.733  1.00  0.00           C  
ATOM    309  O   LYS A  22       3.866  -2.672   0.349  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.941  -1.316  -1.289  1.00  0.00           C  
ATOM    311  CG  LYS A  22       6.135  -0.054  -2.132  1.00  0.00           C  
ATOM    312  CD  LYS A  22       7.521   0.531  -1.858  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.824   1.630  -2.877  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       8.776   2.542  -2.187  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.160  -0.708  -1.362  1.00  0.00           H  
ATOM    316  HA  LYS A  22       5.007  -2.639  -2.705  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       5.768  -1.037  -0.260  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.830  -1.927  -1.352  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       6.048  -0.305  -3.180  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.381   0.672  -1.872  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       7.545   0.950  -0.860  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       8.265  -0.248  -1.939  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       8.279   1.205  -3.762  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       6.921   2.163  -3.135  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       9.289   3.109  -2.893  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       9.454   1.980  -1.632  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       8.250   3.176  -1.553  1.00  0.00           H  
ATOM    328  N   SER A  23       4.239  -4.349  -1.013  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.760  -5.322   0.005  1.00  0.00           C  
ATOM    330  C   SER A  23       4.632  -6.578   0.024  1.00  0.00           C  
ATOM    331  O   SER A  23       5.329  -6.887  -0.924  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.339  -5.675  -0.414  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.107  -5.220  -1.743  1.00  0.00           O  
ATOM    334  H   SER A  23       4.541  -4.663  -1.889  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.743  -4.862   0.977  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.206  -6.745  -0.376  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.646  -5.205   0.267  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.215  -5.968  -2.334  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.583  -7.310   1.102  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.385  -8.560   1.212  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.493  -9.683   1.736  1.00  0.00           C  
ATOM    342  O   LYS A  24       4.870 -10.446   2.603  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.492  -8.236   2.216  1.00  0.00           C  
ATOM    344  CG  LYS A  24       5.896  -7.475   3.405  1.00  0.00           C  
ATOM    345  CD  LYS A  24       6.964  -7.302   4.486  1.00  0.00           C  
ATOM    346  CE  LYS A  24       6.300  -7.308   5.865  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       6.331  -5.888   6.312  1.00  0.00           N  
ATOM    348  H   LYS A  24       4.004  -7.039   1.845  1.00  0.00           H  
ATOM    349  HA  LYS A  24       5.812  -8.824   0.256  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       6.941  -9.155   2.567  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       7.243  -7.624   1.741  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       5.555  -6.503   3.074  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       5.062  -8.030   3.807  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       7.673  -8.114   4.426  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       7.475  -6.363   4.340  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       5.279  -7.661   5.788  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       6.861  -7.924   6.552  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       5.853  -5.803   7.230  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       5.843  -5.294   5.610  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       7.316  -5.575   6.406  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.296  -9.773   1.222  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.347 -10.825   1.681  1.00  0.00           C  
ATOM    363  C   TRP A  25       0.940 -10.549   1.115  1.00  0.00           C  
ATOM    364  O   TRP A  25       0.372 -11.403   0.467  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.370 -10.755   3.214  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.113 -11.348   3.771  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.321 -10.761   4.697  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.493 -12.628   3.452  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.744 -11.600   4.969  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.685 -12.762   4.227  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       0.832 -13.674   2.575  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.494 -13.895   4.135  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       0.018 -14.817   2.481  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -1.142 -14.925   3.259  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.018  -9.136   0.532  1.00  0.00           H  
ATOM    376  HA  TRP A  25       2.689 -11.796   1.357  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.219 -11.310   3.581  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.457  -9.727   3.528  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.495  -9.796   5.152  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.466 -11.410   5.607  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       1.724 -13.602   1.970  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.388 -13.974   4.736  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       0.289 -15.615   1.804  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -1.763 -15.805   3.183  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.421  -9.358   1.351  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -0.920  -9.001   0.820  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.957  -9.194  -0.700  1.00  0.00           C  
ATOM    388  O   PRO A  26      -2.010  -9.247  -1.303  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -1.052  -7.523   1.197  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.228  -7.088   1.932  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.117  -8.317   2.147  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.690  -9.579   1.302  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.177  -6.932   0.300  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.903  -7.388   1.843  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.758  -6.359   1.336  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.028  -6.657   2.887  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.112  -8.127   1.778  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       1.135  -8.589   3.190  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.190  -9.306  -1.312  1.00  0.00           N  
ATOM    400  CA  ARG A  27       0.251  -9.511  -2.789  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.282  -8.298  -3.557  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.459  -8.188  -3.835  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -0.606 -10.750  -3.061  1.00  0.00           C  
ATOM    404  CG  ARG A  27       0.306 -11.955  -3.284  1.00  0.00           C  
ATOM    405  CD  ARG A  27      -0.502 -13.246  -3.148  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -1.010 -13.235  -1.747  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -1.988 -14.029  -1.403  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -2.992 -14.216  -2.217  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -1.963 -14.631  -0.248  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.021  -9.265  -0.799  1.00  0.00           H  
ATOM    411  HA  ARG A  27       1.267  -9.715  -3.086  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -1.252 -10.940  -2.215  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -1.207 -10.586  -3.942  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       0.737 -11.899  -4.273  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       1.094 -11.947  -2.547  1.00  0.00           H  
ATOM    416  HD2 ARG A  27      -1.326 -13.247  -3.848  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       0.131 -14.104  -3.305  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -0.611 -12.635  -1.085  1.00  0.00           H  
ATOM    419 HH11 ARG A  27      -3.010 -13.755  -3.102  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -3.741 -14.823  -1.951  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -1.193 -14.489   0.375  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -2.713 -15.239   0.017  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.597  -7.407  -3.930  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.190  -6.207  -4.718  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.808  -5.314  -3.968  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.001  -5.398  -4.169  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.457  -6.780  -5.982  1.00  0.00           C  
ATOM    428  CG  ASN A  28       0.574  -6.817  -7.112  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       0.956  -7.879  -7.565  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       1.041  -5.699  -7.591  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.544  -7.542  -3.710  1.00  0.00           H  
ATOM    432  HA  ASN A  28       1.060  -5.634  -4.995  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.811  -7.779  -5.783  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.287  -6.155  -6.276  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       0.733  -4.842  -7.228  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       1.702  -5.713  -8.314  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.321  -4.426  -3.139  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.231  -3.487  -2.413  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.475  -2.207  -2.083  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.627  -1.984  -2.544  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.658  -4.189  -1.134  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.460  -4.283  -0.190  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.166  -5.594  -1.464  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.378  -3.024   0.676  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.652  -4.356  -3.016  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.098  -3.262  -3.004  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.455  -3.610  -0.672  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.567  -5.152   0.445  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.440  -4.370  -0.776  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -2.594  -6.041  -0.579  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -1.342  -6.202  -1.812  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -2.917  -5.534  -2.237  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -1.301  -2.471   0.598  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -0.214  -3.305   1.706  1.00  0.00           H  
ATOM    455 HD13 ILE A  29       0.441  -2.408   0.337  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.060  -1.359  -1.291  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.376  -0.090  -0.937  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.251   0.044   0.580  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.230   0.214   1.282  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.278   0.998  -1.500  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.280   2.466  -1.858  1.00  0.00           S  
ATOM    462  H   CYS A  30      -1.948  -1.554  -0.935  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.593  -0.043  -1.403  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.744   0.639  -2.408  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.040   1.240  -0.775  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.944  -0.028   1.093  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.127   0.100   2.568  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.496   1.535   2.936  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.334   2.150   2.311  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.270  -0.845   2.929  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.869  -2.279   2.597  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.525  -0.462   2.140  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.721  -0.164   0.507  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.228  -0.199   3.084  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.475  -0.768   3.989  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       2.570  -2.963   3.054  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       1.881  -2.417   1.526  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       0.877  -2.473   2.975  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       4.372  -1.015   2.521  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.712   0.595   2.248  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.382  -0.698   1.098  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.882   2.067   3.952  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.204   3.455   4.375  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.723   3.665   4.333  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.492   2.770   4.621  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.647   3.537   5.803  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.578   4.293   6.702  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.385   3.729   7.627  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.810   5.729   6.775  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       3.098   4.726   8.268  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.779   5.977   7.776  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       1.281   6.831   6.078  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       3.208   7.272   8.075  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.709   8.133   6.375  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.671   8.354   7.372  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.215   1.545   4.445  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.702   4.168   3.740  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.311   4.035   5.784  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.519   2.535   6.184  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.462   2.672   7.835  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.754   4.582   8.981  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.541   6.671   5.307  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.948   7.436   8.844  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       1.295   8.972   5.833  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.997   9.359   7.597  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.161   4.841   3.973  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.628   5.098   3.912  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.983   6.335   4.738  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.309   6.670   5.692  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.925   5.336   2.431  1.00  0.00           C  
ATOM    511  CG  ASP A  33       6.036   4.389   1.976  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       7.010   4.873   1.422  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       5.895   3.197   2.189  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.526   5.552   3.741  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.175   4.237   4.263  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       4.031   5.150   1.850  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       5.243   6.357   2.287  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       6.630   2.663   1.877  1.00  0.00           H  
ATOM    519  N   GLY A  34       6.040   7.015   4.382  1.00  0.00           N  
ATOM    520  CA  GLY A  34       6.437   8.229   5.148  1.00  0.00           C  
ATOM    521  C   GLY A  34       6.975   7.815   6.517  1.00  0.00           C  
ATOM    522  O   GLY A  34       6.713   8.450   7.518  1.00  0.00           O  
ATOM    523  H   GLY A  34       6.569   6.726   3.610  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       7.204   8.760   4.606  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.578   8.869   5.283  1.00  0.00           H  
ATOM    526  N   SER A  35       7.727   6.750   6.568  1.00  0.00           N  
ATOM    527  CA  SER A  35       8.282   6.295   7.874  1.00  0.00           C  
ATOM    528  C   SER A  35       9.645   6.946   8.125  1.00  0.00           C  
ATOM    529  O   SER A  35      10.644   6.275   8.291  1.00  0.00           O  
ATOM    530  CB  SER A  35       8.425   4.781   7.740  1.00  0.00           C  
ATOM    531  OG  SER A  35       9.159   4.483   6.557  1.00  0.00           O  
ATOM    532  H   SER A  35       7.927   6.252   5.751  1.00  0.00           H  
ATOM    533  HA  SER A  35       7.597   6.532   8.674  1.00  0.00           H  
ATOM    534  HB2 SER A  35       8.953   4.389   8.592  1.00  0.00           H  
ATOM    535  HB3 SER A  35       7.444   4.330   7.688  1.00  0.00           H  
ATOM    536  HG  SER A  35       9.472   3.579   6.622  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.695   8.251   8.156  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.995   8.942   8.395  1.00  0.00           C  
ATOM    539  C   VAL A  36      11.076   9.426   9.847  1.00  0.00           C  
ATOM    540  O   VAL A  36      10.039   9.750  10.401  1.00  0.00           O  
ATOM    541  CB  VAL A  36      10.997  10.132   7.434  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      12.254  10.972   7.665  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      10.985   9.620   5.993  1.00  0.00           C  
ATOM    544  OXT VAL A  36      12.173   9.464  10.377  1.00  0.00           O  
ATOM    545  H   VAL A  36       8.877   8.776   8.018  1.00  0.00           H  
ATOM    546  HA  VAL A  36      11.819   8.285   8.170  1.00  0.00           H  
ATOM    547  HB  VAL A  36      10.120  10.738   7.611  1.00  0.00           H  
ATOM    548 HG11 VAL A  36      12.065  11.701   8.438  1.00  0.00           H  
ATOM    549 HG12 VAL A  36      12.521  11.480   6.750  1.00  0.00           H  
ATOM    550 HG13 VAL A  36      13.067  10.328   7.967  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      11.455   8.649   5.949  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      11.526  10.312   5.362  1.00  0.00           H  
ATOM    553 HG23 VAL A  36       9.964   9.542   5.646  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1     -11.833   6.387  -5.931  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.755   6.176  -4.455  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.309   5.887  -4.039  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.575   5.217  -4.736  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.646   4.966  -4.182  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.188   3.788  -5.047  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.697   3.653  -6.147  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.334   3.044  -4.594  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.811   6.237  -6.252  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.202   5.713  -6.410  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.541   7.358  -6.158  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.134   7.038  -3.930  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.576   4.696  -3.139  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -13.669   5.209  -4.424  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -11.096   2.330  -5.190  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.895   6.391  -2.906  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -8.496   6.143  -2.451  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.410   4.820  -1.692  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.406   4.191  -1.401  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -8.168   7.307  -1.515  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -6.786   8.258  -2.185  1.00  0.00           S  
ATOM     22  H   CYS A   2     -10.501   6.931  -2.359  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.819   6.143  -3.289  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -9.033   7.946  -1.421  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -7.900   6.921  -0.543  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.223   4.399  -1.360  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.064   3.123  -0.609  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.145   3.350   0.591  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.319   4.244   0.589  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.426   2.155  -1.604  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.574   0.725  -1.087  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.126   2.278  -2.960  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.431   4.923  -1.600  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.022   2.749  -0.291  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.378   2.396  -1.716  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.581   0.380  -1.264  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.368   0.703  -0.027  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.875   0.082  -1.601  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.195   2.200  -2.822  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.789   1.487  -3.614  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.890   3.236  -3.403  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.281   2.557   1.622  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.413   2.748   2.821  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.450   1.569   2.992  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.248   0.772   2.097  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.384   2.838   4.005  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -6.809   1.433   4.451  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -8.277   1.456   4.882  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -8.726   0.040   4.784  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -9.740  -0.375   5.495  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -9.739  -0.210   6.788  1.00  0.00           N  
ATOM     52  NH2 ARG A   4     -10.753  -0.952   4.911  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.955   1.847   1.609  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.860   3.668   2.737  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -5.900   3.344   4.827  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.260   3.397   3.708  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.682   0.743   3.629  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -6.195   1.121   5.282  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -8.362   1.812   5.899  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -8.855   2.076   4.214  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -8.261  -0.582   4.185  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -8.964   0.234   7.237  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -10.517  -0.526   7.333  1.00  0.00           H  
ATOM     64 HH21 ARG A   4     -10.752  -1.078   3.919  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -11.531  -1.269   5.455  1.00  0.00           H  
ATOM     66  N   PHE A   5      -3.852   1.468   4.145  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -2.887   0.365   4.414  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.407  -0.979   3.888  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.558  -1.326   4.063  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.775   0.328   5.939  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.325   0.218   6.340  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.470  -0.652   5.653  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.836   0.986   7.403  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.873  -0.754   6.031  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.507   0.886   7.779  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.361   0.015   7.094  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.032   2.132   4.840  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -1.927   0.595   3.984  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.192   1.235   6.350  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.318  -0.523   6.319  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -0.850  -1.245   4.835  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.496   1.658   7.931  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.532  -1.428   5.503  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.884   1.477   8.599  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.399  -0.065   7.383  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.549  -1.744   3.264  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.964  -3.083   2.737  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.190  -2.955   1.834  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.263  -3.437   2.145  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.286  -3.926   3.977  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.280  -3.644   5.051  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.503  -2.870   6.135  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.904  -4.113   5.159  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.351  -2.826   6.899  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.338  -3.578   6.341  1.00  0.00           C  
ATOM     96  CE3 TRP A   6      -0.098  -4.939   4.357  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       0.978  -3.852   6.714  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.227  -5.220   4.730  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       1.763  -4.677   5.906  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.624  -1.443   3.151  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.152  -3.534   2.186  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.273  -3.677   4.335  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.252  -4.975   3.718  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.428  -2.363   6.364  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -1.247  -2.329   7.733  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.500  -5.362   3.449  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.386  -3.431   7.620  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.838  -5.859   4.110  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       2.782  -4.896   6.187  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.027  -2.323   0.708  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.156  -2.167  -0.243  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.660  -2.495  -1.653  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.712  -1.913  -2.138  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.150  -1.959   0.483  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.957  -2.842   0.031  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.513  -1.152  -0.217  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.288  -3.434  -2.306  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.851  -3.823  -3.683  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.408  -2.591  -4.476  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.158  -1.655  -4.669  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.087  -4.453  -4.327  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.820  -5.935  -4.605  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -5.988  -6.736  -3.314  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -6.597  -8.104  -3.635  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -5.719  -8.677  -4.692  1.00  0.00           N  
ATOM    126  H   LYS A   8      -6.034  -3.896  -1.884  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.055  -4.546  -3.632  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.931  -4.361  -3.657  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.307  -3.949  -5.255  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -6.516  -6.293  -5.347  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -4.811  -6.055  -4.972  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -5.023  -6.871  -2.845  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -6.642  -6.203  -2.642  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -6.589  -8.732  -2.754  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -7.602  -7.991  -4.010  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -6.091  -8.426  -5.629  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -5.695  -9.714  -4.596  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -4.757  -8.297  -4.590  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.181  -2.583  -4.924  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.668  -1.412  -5.694  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.656  -1.879  -6.747  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.741  -2.623  -6.453  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -1.997  -0.528  -4.633  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.780   0.575  -5.400  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.593  -3.348  -4.749  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.480  -0.879  -6.159  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.750   0.062  -4.132  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.502  -1.158  -3.908  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.809  -1.445  -7.968  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.853  -1.864  -9.033  1.00  0.00           C  
ATOM    151  C   SER A  10      -0.920  -0.901 -10.221  1.00  0.00           C  
ATOM    152  O   SER A  10       0.087  -0.410 -10.694  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.308  -3.262  -9.448  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.639  -3.196  -9.943  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.553  -0.844  -8.184  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.151  -1.905  -8.640  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -0.661  -3.640 -10.220  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -1.264  -3.922  -8.591  1.00  0.00           H  
ATOM    159  HG  SER A  10      -3.231  -3.108  -9.193  1.00  0.00           H  
ATOM    160  N   GLN A  11      -2.098  -0.631 -10.713  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -2.227   0.295 -11.875  1.00  0.00           C  
ATOM    162  C   GLN A  11      -1.651   1.670 -11.526  1.00  0.00           C  
ATOM    163  O   GLN A  11      -1.015   1.849 -10.506  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -3.728   0.394 -12.141  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -4.156  -0.736 -13.082  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -3.554  -0.503 -14.468  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -2.942   0.519 -14.713  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -3.701  -1.412 -15.391  1.00  0.00           N  
ATOM    169  H   GLN A  11      -2.899  -1.040 -10.322  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -1.728  -0.112 -12.737  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.267   0.311 -11.207  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -3.950   1.345 -12.601  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -3.806  -1.680 -12.690  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -5.233  -0.753 -13.155  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -4.193  -2.235 -15.193  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -3.322  -1.271 -16.283  1.00  0.00           H  
ATOM    177  N   THR A  12      -1.864   2.641 -12.374  1.00  0.00           N  
ATOM    178  CA  THR A  12      -1.326   4.005 -12.101  1.00  0.00           C  
ATOM    179  C   THR A  12      -2.192   4.730 -11.069  1.00  0.00           C  
ATOM    180  O   THR A  12      -3.395   4.828 -11.212  1.00  0.00           O  
ATOM    181  CB  THR A  12      -1.390   4.723 -13.451  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -2.713   4.647 -13.961  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -0.423   4.056 -14.429  1.00  0.00           C  
ATOM    184  H   THR A  12      -2.376   2.472 -13.191  1.00  0.00           H  
ATOM    185  HA  THR A  12      -0.304   3.948 -11.765  1.00  0.00           H  
ATOM    186  HB  THR A  12      -1.110   5.758 -13.322  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -3.089   5.530 -13.943  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -0.978   3.636 -15.254  1.00  0.00           H  
ATOM    189 HG22 THR A  12       0.117   3.271 -13.922  1.00  0.00           H  
ATOM    190 HG23 THR A  12       0.275   4.792 -14.803  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.589   5.249 -10.036  1.00  0.00           N  
ATOM    192  CA  SER A  13      -2.376   5.978  -9.002  1.00  0.00           C  
ATOM    193  C   SER A  13      -3.499   5.091  -8.457  1.00  0.00           C  
ATOM    194  O   SER A  13      -4.596   5.072  -8.978  1.00  0.00           O  
ATOM    195  CB  SER A  13      -2.956   7.185  -9.735  1.00  0.00           C  
ATOM    196  OG  SER A  13      -3.181   8.238  -8.806  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.615   5.168  -9.943  1.00  0.00           H  
ATOM    198  HA  SER A  13      -1.734   6.309  -8.200  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -2.258   7.519 -10.486  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -3.886   6.904 -10.211  1.00  0.00           H  
ATOM    201  HG  SER A  13      -3.462   9.012  -9.300  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.235   4.362  -7.407  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.288   3.483  -6.823  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.676   3.988  -5.432  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.666   4.672  -5.264  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -3.641   2.100  -6.734  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -4.376   1.131  -7.659  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.162   0.344  -7.159  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -4.142   1.192  -8.855  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.344   4.397  -7.000  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.151   3.446  -7.470  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -2.605   2.170  -7.033  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -3.700   1.740  -5.719  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -4.638   0.555  -9.375  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.900   3.660  -4.434  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.221   4.129  -3.054  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.974   5.635  -2.951  1.00  0.00           C  
ATOM    218  O   CYS A  15      -3.707   6.297  -3.934  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.263   3.361  -2.140  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.579   3.989  -2.359  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.104   3.112  -4.591  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.243   3.896  -2.805  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.564   3.494  -1.112  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.291   2.310  -2.391  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.055   6.187  -1.773  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.818   7.651  -1.628  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.315   7.956  -1.640  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.506   7.094  -1.366  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.433   8.026  -0.282  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.899   9.055  -0.551  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.275   5.641  -0.986  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.310   8.192  -2.414  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.714   7.128   0.249  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.709   8.577   0.296  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.992   9.186  -1.967  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.574   9.625  -2.029  1.00  0.00           C  
ATOM    237  C   PRO A  17       0.106   9.493  -0.667  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.302   9.663  -0.543  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -0.698  11.102  -2.419  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.190  11.453  -2.570  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.025  10.199  -2.290  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.034   9.086  -2.787  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.260  11.718  -1.641  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.189  11.280  -3.355  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.453  12.231  -1.867  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.383  11.796  -3.577  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.685  10.362  -1.448  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.580   9.902  -3.166  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.642   9.214   0.361  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.025   9.102   1.707  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.441   7.666   1.966  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.691   7.277   3.090  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.133   9.502   2.671  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.707  10.741   3.404  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.790  10.860   4.782  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.193  11.929   2.951  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.337  12.086   5.108  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.040  12.778   4.029  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.606   9.097   0.252  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.796   9.786   1.800  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.030   9.702   2.113  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.312   8.705   3.377  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -1.121  10.178   5.404  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.003  12.168   1.911  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      -0.284  12.463   6.119  1.00  0.00           H  
ATOM    266  HE2 HIS A  18      -0.282  12.461   6.119  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.561   6.879   0.931  1.00  0.00           N  
ATOM    268  CA  LEU A  19       1.017   5.470   1.109  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.929   5.056  -0.049  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.266   5.849  -0.907  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.265   4.633   1.095  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.222   5.137   2.175  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.275   6.045   1.540  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.909   3.943   2.840  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.356   7.218   0.034  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.525   5.351   2.053  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.737   4.716   0.127  1.00  0.00           H  
ATOM    278  HB3 LEU A  19      -0.021   3.599   1.288  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.667   5.694   2.915  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -1.788   6.778   0.914  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -2.949   5.451   0.943  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.831   6.548   2.318  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -2.946   3.909   2.537  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.851   4.046   3.913  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -1.416   3.030   2.540  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.323   3.812  -0.086  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.200   3.329  -1.188  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.699   1.969  -1.670  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.113   1.218  -0.918  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.594   3.202  -0.572  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.030   3.190   0.611  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.216   4.040  -2.001  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       5.130   2.402  -1.061  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       5.130   4.130  -0.705  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       4.505   2.985   0.480  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.908   1.644  -2.915  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.424   0.333  -3.423  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.461  -0.761  -3.165  1.00  0.00           C  
ATOM    299  O   CYS A  21       3.707  -1.606  -4.001  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.213   0.545  -4.923  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.897  -0.549  -5.515  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.375   2.262  -3.515  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.489   0.072  -2.953  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.935   1.574  -5.105  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.130   0.325  -5.449  1.00  0.00           H  
ATOM    306  N   LYS A  22       4.062  -0.760  -2.005  1.00  0.00           N  
ATOM    307  CA  LYS A  22       5.067  -1.813  -1.694  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.391  -3.185  -1.712  1.00  0.00           C  
ATOM    309  O   LYS A  22       3.278  -3.346  -1.258  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.576  -1.480  -0.291  1.00  0.00           C  
ATOM    311  CG  LYS A  22       6.592  -0.337  -0.368  1.00  0.00           C  
ATOM    312  CD  LYS A  22       7.989  -0.912  -0.614  1.00  0.00           C  
ATOM    313  CE  LYS A  22       9.046   0.120  -0.212  1.00  0.00           C  
ATOM    314  NZ  LYS A  22      10.164  -0.679   0.360  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.843  -0.077  -1.339  1.00  0.00           H  
ATOM    316  HA  LYS A  22       5.881  -1.780  -2.403  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       4.748  -1.180   0.328  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.049  -2.350   0.136  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       6.325   0.326  -1.178  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       6.588   0.209   0.561  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       8.116  -1.809  -0.025  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       8.101  -1.150  -1.662  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       9.380   0.671  -1.081  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       8.652   0.794   0.533  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22      11.049  -0.134   0.295  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22      10.266  -1.567  -0.171  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       9.967  -0.892   1.357  1.00  0.00           H  
ATOM    328  N   SER A  23       5.052  -4.174  -2.246  1.00  0.00           N  
ATOM    329  CA  SER A  23       4.437  -5.533  -2.303  1.00  0.00           C  
ATOM    330  C   SER A  23       5.471  -6.623  -2.005  1.00  0.00           C  
ATOM    331  O   SER A  23       6.187  -7.075  -2.878  1.00  0.00           O  
ATOM    332  CB  SER A  23       3.918  -5.669  -3.733  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.722  -4.375  -4.288  1.00  0.00           O  
ATOM    334  H   SER A  23       5.941  -4.021  -2.613  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.614  -5.600  -1.612  1.00  0.00           H  
ATOM    336  HB2 SER A  23       4.636  -6.205  -4.331  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.983  -6.214  -3.726  1.00  0.00           H  
ATOM    338  HG  SER A  23       4.585  -4.003  -4.484  1.00  0.00           H  
ATOM    339  N   LYS A  24       5.535  -7.064  -0.778  1.00  0.00           N  
ATOM    340  CA  LYS A  24       6.498  -8.141  -0.407  1.00  0.00           C  
ATOM    341  C   LYS A  24       5.816  -9.092   0.578  1.00  0.00           C  
ATOM    342  O   LYS A  24       6.439  -9.651   1.460  1.00  0.00           O  
ATOM    343  CB  LYS A  24       7.676  -7.426   0.261  1.00  0.00           C  
ATOM    344  CG  LYS A  24       8.062  -6.190  -0.555  1.00  0.00           C  
ATOM    345  CD  LYS A  24       9.048  -5.334   0.246  1.00  0.00           C  
ATOM    346  CE  LYS A  24      10.462  -5.526  -0.308  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      11.293  -4.516   0.403  1.00  0.00           N  
ATOM    348  H   LYS A  24       4.933  -6.692  -0.099  1.00  0.00           H  
ATOM    349  HA  LYS A  24       6.829  -8.673  -1.284  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       7.394  -7.125   1.261  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       8.519  -8.098   0.313  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       8.524  -6.500  -1.481  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       7.179  -5.607  -0.771  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       8.769  -4.293   0.164  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       9.025  -5.632   1.282  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      10.813  -6.527  -0.093  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      10.480  -5.340  -1.369  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      11.155  -3.584  -0.033  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      12.296  -4.788   0.341  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      11.007  -4.473   1.403  1.00  0.00           H  
ATOM    361  N   TRP A  25       4.532  -9.262   0.430  1.00  0.00           N  
ATOM    362  CA  TRP A  25       3.761 -10.154   1.344  1.00  0.00           C  
ATOM    363  C   TRP A  25       2.253  -9.904   1.161  1.00  0.00           C  
ATOM    364  O   TRP A  25       1.514 -10.831   0.899  1.00  0.00           O  
ATOM    365  CB  TRP A  25       4.229  -9.801   2.762  1.00  0.00           C  
ATOM    366  CG  TRP A  25       3.185 -10.203   3.758  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.621  -9.378   4.665  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       2.578 -11.511   3.957  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       1.702 -10.096   5.411  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       1.641 -11.417   5.012  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       2.749 -12.760   3.332  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       0.900 -12.521   5.433  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       2.004 -13.874   3.753  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       1.080 -13.756   4.801  1.00  0.00           C  
ATOM    375  H   TRP A  25       4.062  -8.789  -0.289  1.00  0.00           H  
ATOM    376  HA  TRP A  25       3.987 -11.187   1.127  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       5.145 -10.328   2.978  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       4.406  -8.743   2.833  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.849  -8.331   4.787  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       1.155  -9.731   6.137  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.459 -12.863   2.523  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       0.188 -12.424   6.239  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       2.142 -14.828   3.264  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       0.510 -14.615   5.118  1.00  0.00           H  
ATOM    385  N   PRO A  26       1.834  -8.659   1.282  1.00  0.00           N  
ATOM    386  CA  PRO A  26       0.400  -8.324   1.098  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.086  -8.793  -0.273  1.00  0.00           C  
ATOM    388  O   PRO A  26      -1.272  -8.883  -0.528  1.00  0.00           O  
ATOM    389  CB  PRO A  26       0.399  -6.800   1.170  1.00  0.00           C  
ATOM    390  CG  PRO A  26       1.839  -6.311   1.400  1.00  0.00           C  
ATOM    391  CD  PRO A  26       2.744  -7.531   1.607  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -0.201  -8.737   1.890  1.00  0.00           H  
ATOM    393  HB2 PRO A  26       0.027  -6.403   0.238  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -0.230  -6.473   1.984  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       2.173  -5.752   0.537  1.00  0.00           H  
ATOM    396  HG3 PRO A  26       1.874  -5.682   2.275  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       3.583  -7.488   0.934  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       3.066  -7.591   2.631  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.830  -9.090  -1.153  1.00  0.00           N  
ATOM    400  CA  ARG A  27       0.464  -9.564  -2.516  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.227  -8.464  -3.338  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.370  -8.588  -3.731  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -0.460 -10.766  -2.294  1.00  0.00           C  
ATOM    404  CG  ARG A  27       0.356 -12.049  -2.453  1.00  0.00           C  
ATOM    405  CD  ARG A  27      -0.317 -13.187  -1.678  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -1.763 -13.077  -2.007  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -2.630 -13.844  -1.403  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -2.302 -14.453  -0.297  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -3.824 -14.004  -1.906  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.775  -9.003  -0.914  1.00  0.00           H  
ATOM    411  HA  ARG A  27       1.351  -9.892  -3.032  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -0.877 -10.730  -1.299  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -1.253 -10.753  -3.023  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       0.416 -12.310  -3.501  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       1.352 -11.892  -2.065  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       0.075 -14.143  -2.002  1.00  0.00           H  
ATOM    417  HD3 ARG A  27      -0.167 -13.059  -0.618  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -2.067 -12.429  -2.676  1.00  0.00           H  
ATOM    419 HH11 ARG A  27      -1.386 -14.333   0.089  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -2.966 -15.040   0.167  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -4.073 -13.539  -2.755  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -4.487 -14.590  -1.443  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.496  -7.410  -3.638  1.00  0.00           N  
ATOM    424  CA  ASN A  28      -0.053  -6.298  -4.485  1.00  0.00           C  
ATOM    425  C   ASN A  28      -1.021  -5.371  -3.734  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.219  -5.477  -3.871  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.786  -6.994  -5.636  1.00  0.00           C  
ATOM    428  CG  ASN A  28      -0.812  -6.072  -6.858  1.00  0.00           C  
ATOM    429  OD1 ASN A  28      -1.798  -5.407  -7.109  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       0.237  -6.002  -7.632  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.426  -7.365  -3.334  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.760  -5.719  -4.891  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.272  -7.910  -5.887  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.798  -7.219  -5.336  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       1.032  -6.537  -7.428  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       0.228  -5.416  -8.416  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.505  -4.419  -2.997  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.395  -3.438  -2.300  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.619  -2.159  -1.996  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.501  -1.977  -2.432  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.881  -4.083  -1.002  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.721  -4.222  -0.011  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.472  -5.463  -1.295  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.472  -2.895   0.707  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.469  -4.318  -2.943  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.244  -3.207  -2.920  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.653  -3.448  -0.576  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.973  -4.974   0.722  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.173  -4.520  -0.540  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -1.692  -6.124  -1.643  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -3.236  -5.376  -2.052  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -2.906  -5.865  -0.392  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -1.360  -2.289   0.663  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -0.224  -3.089   1.738  1.00  0.00           H  
ATOM    455 HD13 ILE A  29       0.347  -2.376   0.231  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.213  -1.268  -1.258  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.530   0.003  -0.921  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.438   0.166   0.598  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.429   0.384   1.267  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.429   1.076  -1.524  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.412   2.340  -2.326  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.115  -1.438  -0.925  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.448   0.043  -1.372  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -2.084   0.619  -2.255  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.022   1.526  -0.742  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.740   0.065   1.147  1.00  0.00           N  
ATOM    467  CA  VAL A  31       0.881   0.215   2.626  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.248   1.651   2.983  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.177   2.218   2.442  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.011  -0.722   3.038  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.557  -2.175   2.900  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.225  -0.480   2.144  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.526  -0.109   0.591  1.00  0.00           H  
ATOM    474  HA  VAL A  31      -0.034  -0.072   3.122  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.278  -0.529   4.067  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       2.234  -2.816   3.442  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       1.552  -2.453   1.857  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       0.560  -2.279   3.306  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.387  -1.342   1.521  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       4.097  -0.310   2.761  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.048   0.387   1.525  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.538   2.232   3.906  1.00  0.00           N  
ATOM    483  CA  TRP A  32       0.842   3.626   4.330  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.362   3.834   4.392  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.111   2.919   4.672  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.183   3.727   5.716  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.072   4.448   6.682  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       1.928   3.846   7.539  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.206   5.881   6.907  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.582   4.817   8.274  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.170   6.089   7.921  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.590   7.010   6.336  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.514   7.371   8.353  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       0.934   8.301   6.767  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       1.894   8.482   7.774  1.00  0.00           C  
ATOM    496  H   TRP A  32      -0.195   1.741   4.331  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.389   4.332   3.654  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.753   4.256   5.628  1.00  0.00           H  
ATOM    499  HB3 TRP A  32      -0.006   2.726   6.081  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.080   2.781   7.632  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.254   4.643   8.963  1.00  0.00           H  
ATOM    502  HE3 TRP A  32      -0.150   6.883   5.560  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.254   7.505   9.128  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.457   9.163   6.321  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.153   9.477   8.101  1.00  0.00           H  
ATOM    506  N   ASP A  33       2.821   5.029   4.134  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.288   5.288   4.180  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.657   5.999   5.483  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.541   7.204   5.601  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.567   6.190   2.978  1.00  0.00           C  
ATOM    511  CG  ASP A  33       6.034   6.053   2.563  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       6.722   5.238   3.155  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       6.444   6.764   1.660  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.201   5.754   3.911  1.00  0.00           H  
ATOM    515  HA  ASP A  33       4.838   4.365   4.083  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       3.930   5.902   2.155  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.366   7.219   3.243  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       7.371   6.623   1.454  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.099   5.264   6.465  1.00  0.00           N  
ATOM    520  CA  GLY A  34       5.474   5.897   7.760  1.00  0.00           C  
ATOM    521  C   GLY A  34       6.960   5.666   8.032  1.00  0.00           C  
ATOM    522  O   GLY A  34       7.586   6.393   8.777  1.00  0.00           O  
ATOM    523  H   GLY A  34       5.185   4.294   6.351  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       5.275   6.959   7.713  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       4.894   5.457   8.557  1.00  0.00           H  
ATOM    526  N   SER A  35       7.533   4.658   7.431  1.00  0.00           N  
ATOM    527  CA  SER A  35       8.979   4.379   7.654  1.00  0.00           C  
ATOM    528  C   SER A  35       9.830   5.204   6.685  1.00  0.00           C  
ATOM    529  O   SER A  35      10.443   4.676   5.777  1.00  0.00           O  
ATOM    530  CB  SER A  35       9.144   2.885   7.375  1.00  0.00           C  
ATOM    531  OG  SER A  35       8.610   2.586   6.091  1.00  0.00           O  
ATOM    532  H   SER A  35       7.008   4.082   6.834  1.00  0.00           H  
ATOM    533  HA  SER A  35       9.253   4.596   8.675  1.00  0.00           H  
ATOM    534  HB2 SER A  35      10.189   2.627   7.391  1.00  0.00           H  
ATOM    535  HB3 SER A  35       8.624   2.319   8.135  1.00  0.00           H  
ATOM    536  HG  SER A  35       9.266   2.081   5.606  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.872   6.496   6.867  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.683   7.350   5.954  1.00  0.00           C  
ATOM    539  C   VAL A  36      10.855   8.748   6.552  1.00  0.00           C  
ATOM    540  O   VAL A  36      11.988   9.172   6.703  1.00  0.00           O  
ATOM    541  CB  VAL A  36       9.878   7.418   4.656  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       8.511   8.045   4.935  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      10.630   8.271   3.635  1.00  0.00           C  
ATOM    544  OXT VAL A  36       9.850   9.371   6.853  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.371   6.901   7.603  1.00  0.00           H  
ATOM    546  HA  VAL A  36      11.644   6.897   5.769  1.00  0.00           H  
ATOM    547  HB  VAL A  36       9.743   6.420   4.265  1.00  0.00           H  
ATOM    548 HG11 VAL A  36       8.320   8.034   5.998  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       7.744   7.478   4.426  1.00  0.00           H  
ATOM    550 HG13 VAL A  36       8.503   9.063   4.577  1.00  0.00           H  
ATOM    551 HG21 VAL A  36       9.939   8.636   2.892  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      11.391   7.673   3.157  1.00  0.00           H  
ATOM    553 HG23 VAL A  36      11.093   9.108   4.138  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1     -10.487   5.069  -6.548  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.376   6.014  -5.398  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.203   5.617  -4.498  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.690   4.518  -4.579  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.700   5.879  -4.647  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -11.844   4.449  -4.123  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.852   4.167  -3.496  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.945   3.659  -4.360  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.902   5.412  -7.336  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.480   5.009  -6.850  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.153   4.128  -6.258  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.256   7.026  -5.751  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.715   6.570  -3.816  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.517   6.100  -5.315  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -11.103   2.783  -4.002  1.00  0.00           H  
ATOM     16  N   CYS A   2      -8.774   6.504  -3.644  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.633   6.180  -2.740  1.00  0.00           C  
ATOM     18  C   CYS A   2      -7.942   4.914  -1.932  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.049   4.414  -1.930  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.477   7.429  -1.847  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.221   6.984  -0.103  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.200   7.386  -3.597  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -6.735   6.032  -3.319  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.629   8.000  -2.187  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -8.366   8.035  -1.933  1.00  0.00           H  
ATOM     26  N   VAL A   3      -6.958   4.402  -1.250  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.156   3.175  -0.436  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.378   3.303   0.876  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.484   4.120   0.995  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.590   2.045  -1.295  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.910   0.700  -0.644  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.221   2.097  -2.688  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.077   4.830  -1.274  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.205   3.009  -0.244  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.519   2.162  -1.377  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.823  -0.085  -1.380  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.915   0.719  -0.253  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.214   0.517   0.161  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.738   1.374  -3.329  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.097   3.085  -3.106  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -8.274   1.866  -2.616  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.716   2.519   1.863  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -6.002   2.616   3.171  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.873   1.582   3.266  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.516   0.937   2.299  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -7.075   2.341   4.225  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.389   0.845   4.263  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -8.742   0.625   4.944  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -8.467   0.768   6.402  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -7.927  -0.218   7.066  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -7.505  -1.279   6.434  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -7.809  -0.143   8.363  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.447   1.874   1.750  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.610   3.611   3.304  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.713   2.658   5.194  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.971   2.889   3.977  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -7.425   0.456   3.257  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -6.621   0.329   4.821  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -9.451   1.374   4.618  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -9.115  -0.365   4.734  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -8.691   1.603   6.863  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -7.594  -1.340   5.440  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -7.092  -2.034   6.944  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -8.134   0.670   8.849  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -7.396  -0.898   8.872  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.301   1.441   4.434  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.183   0.474   4.632  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.533  -0.909   4.071  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.584  -1.452   4.344  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -3.003   0.399   6.147  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.531   0.305   6.483  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.669  -0.413   5.648  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -1.035   0.933   7.629  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.693  -0.501   5.958  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.328   0.844   7.940  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.191   0.128   7.104  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.604   1.983   5.188  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.283   0.848   4.176  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.419   1.282   6.605  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.512  -0.476   6.525  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -1.051  -0.898   4.764  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.702   1.486   8.275  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.360  -1.054   5.312  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.712   1.328   8.826  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.242   0.061   7.339  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.650  -1.486   3.301  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.915  -2.839   2.736  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.161  -2.818   1.858  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.208  -3.313   2.222  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.111  -3.745   3.950  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -1.990  -3.519   4.916  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.101  -2.867   6.094  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.594  -3.926   4.801  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -0.864  -2.848   6.713  1.00  0.00           N  
ATOM     95  CE2 TRP A   6       0.096  -3.489   5.956  1.00  0.00           C  
ATOM     96  CE3 TRP A   6       0.130  -4.627   3.820  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.458  -3.736   6.131  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.502  -4.876   3.994  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.165  -4.433   5.147  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.806  -1.032   3.101  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.068  -3.176   2.157  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.051  -3.511   4.426  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.111  -4.777   3.635  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.006  -2.430   6.488  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.671  -2.436   7.579  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.372  -4.975   2.929  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.964  -3.391   7.020  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       2.049  -5.416   3.234  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.219  -4.630   5.274  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.039  -2.256   0.694  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.188  -2.198  -0.240  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.689  -2.516  -1.647  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.765  -1.902  -2.139  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.177  -1.875   0.429  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.933  -2.923   0.057  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.620  -1.210  -0.226  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.290  -3.480  -2.289  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.854  -3.862  -3.665  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.457  -2.616  -4.458  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.233  -1.694  -4.622  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.078  -4.529  -4.295  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.686  -5.149  -5.636  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -5.641  -6.673  -5.504  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -5.854  -7.311  -6.876  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -4.798  -8.356  -6.978  1.00  0.00           N  
ATOM    126  H   LYS A   8      -6.015  -3.966  -1.857  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.036  -4.560  -3.622  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.448  -5.302  -3.636  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.851  -3.791  -4.453  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -6.415  -4.874  -6.387  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -4.714  -4.786  -5.931  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -4.680  -6.970  -5.113  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -6.420  -6.999  -4.831  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -6.838  -7.757  -6.933  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -5.727  -6.577  -7.658  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -4.896  -9.025  -6.191  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -3.862  -7.904  -6.940  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -4.901  -8.867  -7.878  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.241  -2.576  -4.928  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.770  -1.386  -5.689  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.793  -1.816  -6.786  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.919  -2.634  -6.572  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.069  -0.524  -4.629  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.892   0.610  -5.412  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.631  -3.325  -4.770  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.604  -0.851  -6.109  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.808   0.047  -4.086  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.543  -1.169  -3.937  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.932  -1.265  -7.961  1.00  0.00           N  
ATOM    150  CA  SER A  10      -1.010  -1.631  -9.072  1.00  0.00           C  
ATOM    151  C   SER A  10      -1.043  -0.546 -10.152  1.00  0.00           C  
ATOM    152  O   SER A  10      -1.998  -0.420 -10.891  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.545  -2.956  -9.614  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.143  -2.743 -10.887  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.639  -0.605  -8.109  1.00  0.00           H  
ATOM    156  HA  SER A  10      -0.005  -1.763  -8.701  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -0.733  -3.657  -9.716  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -2.275  -3.356  -8.923  1.00  0.00           H  
ATOM    159  HG  SER A  10      -1.466  -2.866 -11.557  1.00  0.00           H  
ATOM    160  N   GLN A  11      -0.008   0.243 -10.241  1.00  0.00           N  
ATOM    161  CA  GLN A  11       0.019   1.323 -11.268  1.00  0.00           C  
ATOM    162  C   GLN A  11      -1.198   2.239 -11.098  1.00  0.00           C  
ATOM    163  O   GLN A  11      -2.178   1.878 -10.478  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -0.043   0.594 -12.611  1.00  0.00           C  
ATOM    165  CG  GLN A  11       1.360   0.126 -13.006  1.00  0.00           C  
ATOM    166  CD  GLN A  11       1.332  -0.423 -14.432  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       0.956  -1.559 -14.650  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       1.713   0.339 -15.420  1.00  0.00           N  
ATOM    169  H   GLN A  11       0.751   0.127  -9.631  1.00  0.00           H  
ATOM    170  HA  GLN A  11       0.933   1.891 -11.197  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -0.697  -0.262 -12.527  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -0.420   1.264 -13.367  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       2.046   0.961 -12.954  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       1.685  -0.651 -12.329  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       2.016   1.253 -15.244  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       1.695  -0.003 -16.339  1.00  0.00           H  
ATOM    177  N   THR A  12      -1.139   3.422 -11.646  1.00  0.00           N  
ATOM    178  CA  THR A  12      -2.291   4.361 -11.520  1.00  0.00           C  
ATOM    179  C   THR A  12      -2.546   4.699 -10.048  1.00  0.00           C  
ATOM    180  O   THR A  12      -3.643   5.056  -9.670  1.00  0.00           O  
ATOM    181  CB  THR A  12      -3.485   3.611 -12.110  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -3.017   2.583 -12.974  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -4.361   4.583 -12.902  1.00  0.00           C  
ATOM    184  H   THR A  12      -0.339   3.693 -12.144  1.00  0.00           H  
ATOM    185  HA  THR A  12      -2.106   5.261 -12.086  1.00  0.00           H  
ATOM    186  HB  THR A  12      -4.068   3.175 -11.315  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -3.006   2.929 -13.869  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -3.865   5.541 -12.968  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -5.308   4.704 -12.400  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -4.525   4.195 -13.896  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.540   4.596  -9.219  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.714   4.917  -7.769  1.00  0.00           C  
ATOM    193  C   SER A  13      -2.818   4.051  -7.147  1.00  0.00           C  
ATOM    194  O   SER A  13      -2.547   3.020  -6.570  1.00  0.00           O  
ATOM    195  CB  SER A  13      -2.108   6.393  -7.734  1.00  0.00           C  
ATOM    196  OG  SER A  13      -2.686   6.693  -6.469  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.665   4.309  -9.553  1.00  0.00           H  
ATOM    198  HA  SER A  13      -0.786   4.773  -7.242  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -1.233   7.004  -7.879  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -2.818   6.595  -8.523  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.011   6.571  -5.799  1.00  0.00           H  
ATOM    202  N   ASP A  14      -4.052   4.483  -7.258  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -5.208   3.720  -6.678  1.00  0.00           C  
ATOM    204  C   ASP A  14      -5.347   4.020  -5.182  1.00  0.00           C  
ATOM    205  O   ASP A  14      -6.350   4.549  -4.744  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.923   2.230  -6.912  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -4.356   2.029  -8.317  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -3.352   1.346  -8.436  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -4.935   2.557  -9.250  1.00  0.00           O  
ATOM    210  H   ASP A  14      -4.224   5.328  -7.720  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -6.118   3.996  -7.190  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -4.214   1.878  -6.178  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -5.842   1.673  -6.816  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -4.523   2.388 -10.101  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.361   3.696  -4.393  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.463   3.976  -2.930  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.262   5.471  -2.667  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.222   6.269  -3.582  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.350   3.155  -2.280  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.754   3.615  -2.995  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.557   3.270  -4.756  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.418   3.655  -2.556  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.337   3.348  -1.218  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.532   2.106  -2.453  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.143   5.862  -1.425  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.954   7.312  -1.122  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.502   7.732  -1.388  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.592   6.942  -1.237  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.275   7.461   0.362  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.857   8.317   0.557  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.189   5.208  -0.695  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.633   7.911  -1.702  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.333   6.485   0.819  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.496   8.036   0.838  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.332   8.975  -1.781  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.980   9.508  -2.072  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.107   9.466  -0.821  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.090   9.671  -0.877  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.269  10.959  -2.475  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.788  11.200  -2.404  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.474   9.903  -1.955  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.518   8.978  -2.888  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.764  11.627  -1.787  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.920  11.137  -3.479  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.998  11.989  -1.697  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.155  11.481  -3.380  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.998  10.053  -1.020  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.142   9.537  -2.716  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.700   9.223   0.312  1.00  0.00           N  
ATOM    250  CA  HIS A  18       0.093   9.189   1.567  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.627   7.777   1.815  1.00  0.00           C  
ATOM    252  O   HIS A  18       1.119   7.463   2.879  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -0.896   9.598   2.649  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.428  10.879   3.273  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.268  11.026   4.642  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.084  12.087   2.723  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       0.158  12.284   4.868  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.287  12.974   3.730  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.669   9.073   0.338  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.896   9.899   1.522  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -1.863   9.744   2.205  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -0.952   8.825   3.402  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.434  10.341   5.323  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.100  12.316   1.662  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.370  12.686   5.847  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.369  12.687   5.846  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.536   6.924   0.829  1.00  0.00           N  
ATOM    268  CA  LEU A  19       1.039   5.531   0.996  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.910   5.136  -0.199  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.196   5.940  -1.066  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.215   4.660   1.051  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.077   5.076   2.244  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.227   5.958   1.762  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.648   3.826   2.921  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.138   7.201  -0.022  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.596   5.437   1.917  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.778   4.789   0.140  1.00  0.00           H  
ATOM    278  HB3 LEU A  19       0.070   3.626   1.157  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.473   5.627   2.951  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.290   6.842   2.381  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -2.049   6.250   0.736  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -3.154   5.407   1.823  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -2.713   3.781   2.754  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.451   3.867   3.982  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -1.180   2.946   2.502  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.330   3.904  -0.255  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.178   3.451  -1.395  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.738   2.057  -1.848  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.278   1.257  -1.060  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.602   3.414  -0.840  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.085   3.272   0.454  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.118   4.151  -2.212  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       5.025   2.434  -1.001  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       5.203   4.156  -1.345  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       4.581   3.627   0.219  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.873   1.761  -3.110  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.458   0.420  -3.605  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.612  -0.577  -3.460  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.577  -0.540  -4.198  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.115   0.647  -5.076  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.798  -0.487  -5.578  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.244   2.418  -3.735  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.588   0.073  -3.069  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.785   1.664  -5.214  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       2.993   0.470  -5.679  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.518  -1.468  -2.510  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.605  -2.469  -2.309  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.242  -3.404  -1.155  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.079  -2.978  -0.029  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.843  -1.640  -1.957  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.467  -0.576  -0.924  1.00  0.00           C  
ATOM    312  CD  LYS A  22       6.618  -0.393   0.067  1.00  0.00           C  
ATOM    313  CE  LYS A  22       6.743   1.089   0.437  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       7.378   1.095   1.784  1.00  0.00           N  
ATOM    315  H   LYS A  22       2.732  -1.478  -1.928  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.779  -3.030  -3.214  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       6.604  -2.289  -1.548  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.219  -1.159  -2.847  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.272   0.360  -1.428  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       4.584  -0.890  -0.390  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       6.423  -0.971   0.958  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       7.540  -0.726  -0.385  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       7.370   1.603  -0.280  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       5.769   1.546   0.485  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       7.839   2.013   1.945  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       8.087   0.336   1.838  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       6.652   0.944   2.511  1.00  0.00           H  
ATOM    328  N   SER A  23       4.102  -4.675  -1.420  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.738  -5.620  -0.327  1.00  0.00           C  
ATOM    330  C   SER A  23       4.540  -6.919  -0.434  1.00  0.00           C  
ATOM    331  O   SER A  23       5.058  -7.261  -1.478  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.253  -5.897  -0.523  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.874  -5.535  -1.846  1.00  0.00           O  
ATOM    334  H   SER A  23       4.229  -5.005  -2.332  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.896  -5.158   0.633  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.058  -6.947  -0.373  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.684  -5.324   0.195  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.689  -6.342  -2.332  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.629  -7.647   0.645  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.378  -8.937   0.625  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.468 -10.055   1.141  1.00  0.00           C  
ATOM    342  O   LYS A  24       4.887 -10.920   1.885  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.556  -8.723   1.574  1.00  0.00           C  
ATOM    344  CG  LYS A  24       6.048  -8.113   2.881  1.00  0.00           C  
ATOM    345  CD  LYS A  24       6.876  -8.646   4.049  1.00  0.00           C  
ATOM    346  CE  LYS A  24       6.179  -9.869   4.655  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       7.237 -10.565   5.437  1.00  0.00           N  
ATOM    348  H   LYS A  24       4.193  -7.350   1.471  1.00  0.00           H  
ATOM    349  HA  LYS A  24       5.731  -9.157  -0.370  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       7.031  -9.672   1.777  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       7.268  -8.052   1.118  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       6.138  -7.037   2.834  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       5.010  -8.381   3.023  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       7.856  -8.930   3.698  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       6.971  -7.880   4.805  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       5.370  -9.557   5.301  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       5.810 -10.516   3.873  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       6.798 -11.118   6.201  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       7.884  -9.861   5.847  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       7.767 -11.204   4.812  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.226 -10.035   0.747  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.269 -11.080   1.207  1.00  0.00           C  
ATOM    363  C   TRP A  25       0.838 -10.723   0.764  1.00  0.00           C  
ATOM    364  O   TRP A  25       0.198 -11.516   0.101  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.402 -11.118   2.733  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.189 -11.766   3.323  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.619 -11.427   4.503  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.392 -12.860   2.782  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.478 -12.241   4.718  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.660 -13.140   3.685  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       0.480 -13.624   1.604  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.592 -14.147   3.430  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25      -0.458 -14.638   1.345  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -1.492 -14.899   2.256  1.00  0.00           C  
ATOM    375  H   TRP A  25       2.918  -9.324   0.148  1.00  0.00           H  
ATOM    376  HA  TRP A  25       2.550 -12.037   0.795  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.278 -11.690   3.000  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.500 -10.115   3.115  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.963 -10.648   5.165  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.067 -12.202   5.498  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       1.272 -13.431   0.896  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.386 -14.345   4.135  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25      -0.382 -15.220   0.439  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -2.209 -15.680   2.051  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.373  -9.538   1.113  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -0.990  -9.113   0.700  1.00  0.00           C  
ATOM    387  C   PRO A  26      -1.147  -9.231  -0.822  1.00  0.00           C  
ATOM    388  O   PRO A  26      -2.245  -9.220  -1.343  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -1.044  -7.654   1.160  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.292  -7.299   1.833  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.150  -8.569   1.926  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.741  -9.692   1.212  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.206  -7.011   0.308  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.849  -7.527   1.868  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.808  -6.557   1.244  1.00  0.00           H  
ATOM    396  HG3 PRO A  26       0.111  -6.915   2.824  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.127  -8.392   1.509  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       1.217  -8.904   2.948  1.00  0.00           H  
ATOM    399  N   ARG A  27      -0.054  -9.359  -1.528  1.00  0.00           N  
ATOM    400  CA  ARG A  27      -0.113  -9.503  -3.013  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.582  -8.215  -3.695  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.757  -7.997  -3.914  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -1.093 -10.650  -3.273  1.00  0.00           C  
ATOM    404  CG  ARG A  27      -0.311 -11.878  -3.738  1.00  0.00           C  
ATOM    405  CD  ARG A  27      -1.285 -12.982  -4.151  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -2.091 -12.390  -5.255  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -3.166 -12.996  -5.677  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -3.068 -13.983  -6.524  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -4.339 -12.616  -5.251  1.00  0.00           N  
ATOM    410  H   ARG A  27       0.814  -9.375  -1.080  1.00  0.00           H  
ATOM    411  HA  ARG A  27       0.861  -9.778  -3.387  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -1.626 -10.890  -2.366  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -1.793 -10.360  -4.041  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       0.311 -11.610  -4.579  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       0.312 -12.234  -2.929  1.00  0.00           H  
ATOM    416  HD2 ARG A  27      -0.743 -13.850  -4.503  1.00  0.00           H  
ATOM    417  HD3 ARG A  27      -1.928 -13.247  -3.327  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -1.815 -11.543  -5.665  1.00  0.00           H  
ATOM    419 HH11 ARG A  27      -2.169 -14.274  -6.851  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -3.892 -14.450  -6.846  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -4.413 -11.859  -4.602  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -5.163 -13.082  -5.573  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.350  -7.381  -4.068  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.010  -6.115  -4.784  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.964  -5.231  -3.993  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.161  -5.288  -4.182  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.639  -6.573  -6.089  1.00  0.00           C  
ATOM    428  CG  ASN A  28       0.437  -7.117  -7.030  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       0.273  -8.169  -7.615  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       1.538  -6.441  -7.203  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.290  -7.601  -3.903  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.908  -5.566  -5.006  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -1.361  -7.348  -5.878  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.135  -5.737  -6.558  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       1.671  -5.590  -6.732  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       2.234  -6.780  -7.805  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.450  -4.376  -3.145  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.337  -3.442  -2.388  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.565  -2.176  -2.037  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.561  -1.985  -2.452  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.782  -4.165  -1.122  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.590  -4.336  -0.176  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.344  -5.539  -1.487  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.356  -3.047   0.617  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.524  -4.321  -3.037  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.201  -3.190  -2.977  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.556  -3.573  -0.640  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.789  -5.148   0.508  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.294  -4.565  -0.753  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -3.060  -5.435  -2.288  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -2.831  -5.970  -0.622  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -1.540  -6.186  -1.805  1.00  0.00           H  
ATOM    453 HD11 ILE A  29       0.444  -2.483   0.162  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -1.259  -2.454   0.616  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -0.090  -3.292   1.635  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.166  -1.306  -1.285  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.481  -0.044  -0.915  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.332   0.052   0.604  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.306   0.119   1.329  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.411   1.045  -1.433  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.430   2.461  -1.998  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.077  -1.479  -0.973  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.480   0.028  -1.398  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.993   0.652  -2.255  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.074   1.354  -0.639  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.876   0.061   1.092  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.077   0.156   2.567  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.380   1.596   2.973  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.182   2.273   2.361  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.273  -0.740   2.874  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.917  -2.195   2.573  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.459  -0.307   2.015  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.649   0.009   0.490  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.203  -0.207   3.088  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.532  -0.644   3.919  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       0.961  -2.429   3.017  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       2.676  -2.843   2.984  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       1.861  -2.336   1.503  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.732  -1.108   1.344  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       4.298  -0.070   2.653  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.188   0.568   1.442  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.751   2.062   4.010  1.00  0.00           N  
ATOM    483  CA  TRP A  32       0.997   3.453   4.481  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.506   3.746   4.468  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.321   2.875   4.706  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.419   3.459   5.901  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.285   4.250   6.834  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.171   3.715   7.705  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.362   5.695   7.007  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.790   4.736   8.399  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.326   5.976   8.006  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.699   6.777   6.401  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.620   7.286   8.390  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       0.994   8.097   6.785  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       1.953   8.350   7.778  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.115   1.492   4.491  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.471   4.159   3.861  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.569   3.895   5.882  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.352   2.440   6.252  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.366   2.661   7.834  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.474   4.616   9.090  1.00  0.00           H  
ATOM    502  HE3 TRP A  32      -0.040   6.594   5.637  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.359   7.476   9.155  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.480   8.922   6.313  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.174   9.367   8.068  1.00  0.00           H  
ATOM    506  N   ASP A  33       2.879   4.965   4.192  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.329   5.315   4.165  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.709   6.085   5.433  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.256   7.190   5.658  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.498   6.199   2.930  1.00  0.00           C  
ATOM    511  CG  ASP A  33       5.949   6.672   2.835  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       6.826   5.901   3.182  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       6.157   7.797   2.415  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.206   5.653   4.005  1.00  0.00           H  
ATOM    515  HA  ASP A  33       4.928   4.425   4.069  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       4.243   5.632   2.045  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       3.846   7.055   3.009  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       7.089   8.025   2.382  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.536   5.512   6.262  1.00  0.00           N  
ATOM    520  CA  GLY A  34       5.944   6.213   7.512  1.00  0.00           C  
ATOM    521  C   GLY A  34       6.650   5.229   8.446  1.00  0.00           C  
ATOM    522  O   GLY A  34       7.516   5.601   9.213  1.00  0.00           O  
ATOM    523  H   GLY A  34       5.890   4.620   6.063  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       6.616   7.023   7.267  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.069   6.607   8.006  1.00  0.00           H  
ATOM    526  N   SER A  35       6.288   3.977   8.388  1.00  0.00           N  
ATOM    527  CA  SER A  35       6.942   2.970   9.273  1.00  0.00           C  
ATOM    528  C   SER A  35       8.223   2.446   8.623  1.00  0.00           C  
ATOM    529  O   SER A  35       8.352   1.270   8.341  1.00  0.00           O  
ATOM    530  CB  SER A  35       5.916   1.846   9.414  1.00  0.00           C  
ATOM    531  OG  SER A  35       5.342   1.575   8.143  1.00  0.00           O  
ATOM    532  H   SER A  35       5.588   3.697   7.763  1.00  0.00           H  
ATOM    533  HA  SER A  35       7.155   3.399  10.240  1.00  0.00           H  
ATOM    534  HB2 SER A  35       6.402   0.958   9.781  1.00  0.00           H  
ATOM    535  HB3 SER A  35       5.146   2.149  10.113  1.00  0.00           H  
ATOM    536  HG  SER A  35       5.738   0.770   7.805  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.174   3.308   8.382  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.447   2.855   7.750  1.00  0.00           C  
ATOM    539  C   VAL A  36      11.537   3.913   7.940  1.00  0.00           C  
ATOM    540  O   VAL A  36      11.194   5.042   8.245  1.00  0.00           O  
ATOM    541  CB  VAL A  36      10.112   2.686   6.266  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       9.958   4.062   5.615  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      11.244   1.921   5.575  1.00  0.00           C  
ATOM    544  OXT VAL A  36      12.698   3.573   7.775  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.052   4.251   8.616  1.00  0.00           H  
ATOM    546  HA  VAL A  36      10.759   1.910   8.165  1.00  0.00           H  
ATOM    547  HB  VAL A  36       9.190   2.134   6.165  1.00  0.00           H  
ATOM    548 HG11 VAL A  36       9.278   4.662   6.200  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       9.566   3.944   4.615  1.00  0.00           H  
ATOM    550 HG13 VAL A  36      10.922   4.549   5.568  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      11.681   1.219   6.270  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      12.000   2.618   5.242  1.00  0.00           H  
ATOM    553 HG23 VAL A  36      10.848   1.386   4.724  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1     -10.797   5.873  -6.538  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.001   5.899  -5.062  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.711   5.507  -4.338  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.249   4.385  -4.431  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.099   4.867  -4.796  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.756   5.156  -3.444  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.636   6.278  -2.977  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.368   4.253  -2.899  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.232   5.040  -6.795  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.299   6.737  -6.834  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.719   5.823  -7.015  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.329   6.875  -4.743  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.841   4.923  -5.578  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.667   3.878  -4.778  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -13.753   4.506  -2.057  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.124   6.421  -3.616  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.865   6.102  -2.885  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.096   4.900  -1.959  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.198   4.411  -1.822  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.532   7.400  -2.115  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.355   7.115  -0.329  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.514   7.317  -3.551  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.075   5.882  -3.584  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.604   7.802  -2.493  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -8.321   8.119  -2.283  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.061   4.419  -1.330  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.219   3.254  -0.421  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.407   3.465   0.858  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.624   4.391   0.960  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.674   2.069  -1.212  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.071   0.767  -0.516  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.256   2.089  -2.626  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.178   4.825  -1.455  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.259   3.093  -0.187  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.596   2.140  -1.263  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.112   0.809  -0.240  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.468   0.634   0.372  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.910  -0.063  -1.187  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.318   1.902  -2.581  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.779   1.327  -3.224  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.081   3.057  -3.073  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.592   2.618   1.834  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.836   2.775   3.111  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.737   1.713   3.227  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.418   1.020   2.282  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.880   2.587   4.211  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -8.103   3.449   3.903  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -8.680   4.006   5.206  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -9.787   3.076   5.565  1.00  0.00           N  
ATOM     50  CZ  ARG A   4     -10.877   3.538   6.110  1.00  0.00           C  
ATOM     51  NH1 ARG A   4     -11.411   4.644   5.665  1.00  0.00           N  
ATOM     52  NH2 ARG A   4     -11.435   2.898   7.101  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.228   1.881   1.730  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.410   3.765   3.175  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -7.171   1.548   4.256  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -6.460   2.886   5.161  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -7.815   4.265   3.257  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -8.853   2.847   3.409  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -7.924   4.012   5.978  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -9.069   5.001   5.051  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -9.695   2.117   5.389  1.00  0.00           H  
ATOM     62 HH11 ARG A   4     -10.985   5.135   4.907  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -12.248   5.000   6.083  1.00  0.00           H  
ATOM     64 HH21 ARG A   4     -11.025   2.051   7.441  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -12.270   3.253   7.520  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.154   1.597   4.387  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.068   0.598   4.597  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.474  -0.780   4.058  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.540  -1.283   4.350  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.887   0.552   6.116  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.426   0.374   6.447  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.607  -0.390   5.608  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.887   0.972   7.591  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.746  -0.558   5.913  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.469   0.802   7.897  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.284   0.039   7.057  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.428   2.174   5.127  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.159   0.935   4.131  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.241   1.478   6.547  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.451  -0.272   6.521  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -1.022  -0.852   4.725  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.519   1.559   8.241  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.375  -1.151   5.265  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.884   1.264   8.781  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.331  -0.091   7.290  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.622  -1.391   3.274  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.942  -2.740   2.716  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.147  -2.658   1.787  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.204  -3.188   2.064  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.243  -3.621   3.929  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.180  -3.423   4.964  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.303  -2.656   6.069  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.836  -3.988   5.008  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.122  -2.710   6.787  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.188  -3.517   6.174  1.00  0.00           C  
ATOM     96  CE3 TRP A   6      -0.128  -4.852   4.157  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.120  -3.892   6.484  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.189  -5.231   4.467  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       1.812  -4.753   5.629  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.768  -0.964   3.055  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.092  -3.133   2.175  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.202  -3.347   4.344  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.263  -4.656   3.627  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.181  -2.092   6.347  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.947  -2.239   7.627  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.595  -5.224   3.260  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.594  -3.519   7.380  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.726  -5.897   3.807  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       2.824  -5.048   5.861  1.00  0.00           H  
ATOM    110  N   GLY A   7      -3.985  -2.000   0.676  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.103  -1.880  -0.291  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.627  -2.342  -1.667  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.655  -1.842  -2.195  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.121  -1.587   0.476  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.930  -2.495   0.033  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.418  -0.852  -0.350  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.305  -3.297  -2.244  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.902  -3.806  -3.588  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.409  -2.649  -4.456  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.099  -1.668  -4.654  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.175  -4.418  -4.178  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -6.096  -5.944  -4.102  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -7.433  -6.544  -4.541  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -7.359  -8.069  -4.468  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -7.847  -8.414  -3.104  1.00  0.00           N  
ATOM    126  H   LYS A   8      -6.072  -3.687  -1.786  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.142  -4.562  -3.489  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -7.032  -4.073  -3.616  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.276  -4.115  -5.208  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -5.311  -6.296  -4.757  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -5.883  -6.246  -3.088  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -8.217  -6.188  -3.886  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -7.648  -6.243  -5.553  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -7.999  -8.512  -5.221  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -6.341  -8.403  -4.594  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -8.660  -7.812  -2.861  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -7.082  -8.258  -2.415  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -8.138  -9.412  -3.080  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.208  -2.744  -4.953  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.655  -1.637  -5.779  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.605  -2.174  -6.757  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.918  -3.137  -6.481  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.012  -0.697  -4.753  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.836   0.413  -5.571  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.662  -3.535  -4.767  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.444  -1.127  -6.308  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.783  -0.112  -4.272  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.494  -1.283  -4.009  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.468  -1.548  -7.892  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.456  -2.005  -8.885  1.00  0.00           C  
ATOM    151  C   SER A  10       0.724  -1.031  -8.900  1.00  0.00           C  
ATOM    152  O   SER A  10       1.873  -1.428  -8.930  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.181  -1.993 -10.228  1.00  0.00           C  
ATOM    154  OG  SER A  10      -0.594  -2.962 -11.087  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.027  -0.767  -8.089  1.00  0.00           H  
ATOM    156  HA  SER A  10      -0.123  -3.004  -8.650  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -2.220  -2.236 -10.080  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -1.102  -1.010 -10.670  1.00  0.00           H  
ATOM    159  HG  SER A  10      -1.084  -3.780 -10.993  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.446   0.244  -8.874  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.542   1.253  -8.880  1.00  0.00           C  
ATOM    162  C   GLN A  11       1.219   2.372  -7.886  1.00  0.00           C  
ATOM    163  O   GLN A  11       0.208   2.340  -7.211  1.00  0.00           O  
ATOM    164  CB  GLN A  11       1.581   1.793 -10.309  1.00  0.00           C  
ATOM    165  CG  GLN A  11       2.526   0.934 -11.153  1.00  0.00           C  
ATOM    166  CD  GLN A  11       2.914   1.696 -12.420  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       2.061   2.133 -13.167  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       4.177   1.876 -12.699  1.00  0.00           N  
ATOM    169  H   GLN A  11      -0.487   0.539  -8.845  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.486   0.789  -8.633  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       0.588   1.759 -10.732  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       1.936   2.812 -10.299  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       3.415   0.711 -10.581  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       2.031   0.014 -11.425  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       4.865   1.522 -12.097  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       4.436   2.361 -13.509  1.00  0.00           H  
ATOM    177  N   THR A  12       2.063   3.362  -7.784  1.00  0.00           N  
ATOM    178  CA  THR A  12       1.786   4.472  -6.829  1.00  0.00           C  
ATOM    179  C   THR A  12       0.664   5.362  -7.359  1.00  0.00           C  
ATOM    180  O   THR A  12       0.899   6.288  -8.109  1.00  0.00           O  
ATOM    181  CB  THR A  12       3.098   5.254  -6.735  1.00  0.00           C  
ATOM    182  OG1 THR A  12       2.943   6.327  -5.814  1.00  0.00           O  
ATOM    183  CG2 THR A  12       3.463   5.810  -8.112  1.00  0.00           C  
ATOM    184  H   THR A  12       2.876   3.373  -8.333  1.00  0.00           H  
ATOM    185  HA  THR A  12       1.521   4.079  -5.864  1.00  0.00           H  
ATOM    186  HB  THR A  12       3.885   4.599  -6.396  1.00  0.00           H  
ATOM    187  HG1 THR A  12       2.079   6.723  -5.961  1.00  0.00           H  
ATOM    188 HG21 THR A  12       3.347   6.884  -8.111  1.00  0.00           H  
ATOM    189 HG22 THR A  12       2.809   5.381  -8.857  1.00  0.00           H  
ATOM    190 HG23 THR A  12       4.486   5.557  -8.344  1.00  0.00           H  
ATOM    191  N   SER A  13      -0.553   5.084  -6.977  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.692   5.910  -7.463  1.00  0.00           C  
ATOM    193  C   SER A  13      -3.015   5.383  -6.894  1.00  0.00           C  
ATOM    194  O   SER A  13      -3.742   6.093  -6.229  1.00  0.00           O  
ATOM    195  CB  SER A  13      -1.658   5.751  -8.982  1.00  0.00           C  
ATOM    196  OG  SER A  13      -2.772   6.419  -9.558  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.716   4.329  -6.373  1.00  0.00           H  
ATOM    198  HA  SER A  13      -1.552   6.944  -7.198  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -0.749   6.179  -9.367  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -1.688   4.697  -9.229  1.00  0.00           H  
ATOM    201  HG  SER A  13      -3.459   6.488  -8.892  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.336   4.144  -7.157  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.613   3.573  -6.640  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.860   4.023  -5.195  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.718   4.840  -4.930  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.425   2.057  -6.705  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -5.695   1.411  -7.267  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.571   0.591  -8.161  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -6.766   1.752  -6.795  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.736   3.590  -7.701  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.437   3.867  -7.270  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.587   1.824  -7.345  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -4.240   1.673  -5.713  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -7.517   1.308  -7.195  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.118   3.494  -4.261  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.321   3.889  -2.836  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.165   5.404  -2.675  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.075   6.135  -3.641  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.226   3.152  -2.063  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.604   3.736  -2.609  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.434   2.833  -4.494  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.292   3.570  -2.494  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.343   3.341  -1.007  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.309   2.091  -2.249  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.132   5.880  -1.458  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.982   7.346  -1.234  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.518   7.770  -1.410  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.620   6.970  -1.238  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.419   7.569   0.210  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.983   8.479   0.245  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.212   5.273  -0.694  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.619   7.902  -1.898  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.546   6.615   0.700  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.661   8.140   0.724  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.325   9.022  -1.743  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.958   9.566  -1.941  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.146   9.486  -0.645  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.043   9.737  -0.631  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.226  11.028  -2.309  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.748  11.267  -2.322  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.456   9.960  -1.944  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.451   9.063  -2.747  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.764  11.675  -1.575  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.821  11.241  -3.289  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.997  12.038  -1.606  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.059  11.573  -3.308  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.023  10.084  -1.030  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.088   9.619  -2.746  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.780   9.163   0.445  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.040   9.099   1.734  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.518   7.692   1.965  1.00  0.00           C  
ATOM    252  O   HIS A  18       1.018   7.378   3.027  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.077   9.458   2.787  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.649  10.720   3.478  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.532  10.814   4.855  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.310  11.956   2.986  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.137  12.069   5.143  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.015  12.807   4.039  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.742   8.983   0.423  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.750   9.825   1.746  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.026   9.615   2.306  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.157   8.660   3.507  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.707  10.099   5.501  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.298  12.226   1.936  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.038  12.434   6.144  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.037  12.434   6.144  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.439   6.846   0.975  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.969   5.461   1.130  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.805   5.093  -0.098  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.066   5.917  -0.953  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.268   4.569   1.225  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.102   4.977   2.440  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.269   5.856   1.986  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.646   3.725   3.127  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.035   7.123   0.126  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.558   5.378   2.029  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.862   4.677   0.328  1.00  0.00           H  
ATOM    278  HB3 LEU A  19       0.037   3.538   1.332  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.484   5.531   3.130  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.075   6.883   2.255  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -2.383   5.781   0.913  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -3.179   5.526   2.467  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.253   2.846   2.639  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -2.725   3.719   3.065  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -1.346   3.724   4.166  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.232   3.865  -0.198  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.049   3.462  -1.379  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.654   2.058  -1.829  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.202   1.252  -1.044  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.495   3.481  -0.886  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.015   3.205   0.498  1.00  0.00           H  
ATOM    292  HA  ALA A  20       2.923   4.167  -2.183  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       5.053   2.699  -1.381  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.940   4.437  -1.111  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       4.515   3.317   0.182  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.820   1.752  -3.085  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.456   0.395  -3.571  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.635  -0.556  -3.371  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.136  -1.150  -4.303  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.143   0.585  -5.055  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.900  -0.624  -5.574  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.189   2.415  -3.708  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.588   0.028  -3.050  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.761   1.583  -5.217  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.044   0.448  -5.631  1.00  0.00           H  
ATOM    306  N   LYS A  22       4.080  -0.696  -2.152  1.00  0.00           N  
ATOM    307  CA  LYS A  22       5.226  -1.603  -1.875  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.765  -3.062  -1.897  1.00  0.00           C  
ATOM    309  O   LYS A  22       3.683  -3.390  -1.454  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.714  -1.214  -0.477  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.778   0.310  -0.363  1.00  0.00           C  
ATOM    312  CD  LYS A  22       7.192   0.732   0.045  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.664   1.870  -0.861  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       9.132   1.958  -0.632  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.660  -0.203  -1.417  1.00  0.00           H  
ATOM    316  HA  LYS A  22       6.014  -1.447  -2.596  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       5.030  -1.604   0.261  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.696  -1.629  -0.311  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.530   0.754  -1.316  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.075   0.646   0.386  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       7.184   1.067   1.073  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       7.861  -0.109  -0.058  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       7.457   1.637  -1.896  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       7.189   2.798  -0.580  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       9.320   2.581   0.180  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       9.593   2.346  -1.482  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       9.510   1.011  -0.432  1.00  0.00           H  
ATOM    328  N   SER A  23       5.582  -3.931  -2.415  1.00  0.00           N  
ATOM    329  CA  SER A  23       5.207  -5.371  -2.478  1.00  0.00           C  
ATOM    330  C   SER A  23       6.328  -6.241  -1.901  1.00  0.00           C  
ATOM    331  O   SER A  23       6.797  -7.166  -2.532  1.00  0.00           O  
ATOM    332  CB  SER A  23       5.015  -5.662  -3.964  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.729  -5.215  -4.371  1.00  0.00           O  
ATOM    334  H   SER A  23       6.442  -3.631  -2.765  1.00  0.00           H  
ATOM    335  HA  SER A  23       4.285  -5.545  -1.945  1.00  0.00           H  
ATOM    336  HB2 SER A  23       5.767  -5.142  -4.535  1.00  0.00           H  
ATOM    337  HB3 SER A  23       5.109  -6.725  -4.139  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.708  -5.196  -5.330  1.00  0.00           H  
ATOM    339  N   LYS A  24       6.757  -5.956  -0.701  1.00  0.00           N  
ATOM    340  CA  LYS A  24       7.842  -6.771  -0.082  1.00  0.00           C  
ATOM    341  C   LYS A  24       7.248  -7.699   0.981  1.00  0.00           C  
ATOM    342  O   LYS A  24       7.922  -8.138   1.893  1.00  0.00           O  
ATOM    343  CB  LYS A  24       8.789  -5.754   0.556  1.00  0.00           C  
ATOM    344  CG  LYS A  24       9.054  -4.618  -0.433  1.00  0.00           C  
ATOM    345  CD  LYS A  24      10.084  -3.655   0.161  1.00  0.00           C  
ATOM    346  CE  LYS A  24       9.522  -2.232   0.141  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      10.343  -1.478   1.128  1.00  0.00           N  
ATOM    348  H   LYS A  24       6.361  -5.207  -0.206  1.00  0.00           H  
ATOM    349  HA  LYS A  24       8.363  -7.342  -0.834  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       8.336  -5.355   1.452  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       9.721  -6.238   0.807  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       9.437  -5.028  -1.358  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       8.137  -4.086  -0.628  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      10.299  -3.942   1.181  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      10.992  -3.689  -0.423  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       9.628  -1.802  -0.847  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       8.487  -2.231   0.443  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      10.294  -1.951   2.053  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       9.980  -0.508   1.214  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      11.333  -1.451   0.810  1.00  0.00           H  
ATOM    361  N   TRP A  25       5.984  -7.991   0.867  1.00  0.00           N  
ATOM    362  CA  TRP A  25       5.314  -8.884   1.855  1.00  0.00           C  
ATOM    363  C   TRP A  25       3.798  -8.883   1.593  1.00  0.00           C  
ATOM    364  O   TRP A  25       3.225  -9.922   1.332  1.00  0.00           O  
ATOM    365  CB  TRP A  25       5.677  -8.302   3.230  1.00  0.00           C  
ATOM    366  CG  TRP A  25       4.595  -8.600   4.220  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       3.988  -7.685   5.005  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.989  -9.887   4.544  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       3.045  -8.323   5.791  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       3.008  -9.683   5.542  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.192 -11.195   4.072  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       2.254 -10.739   6.055  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       3.436 -12.262   4.585  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       2.470 -12.035   5.576  1.00  0.00           C  
ATOM    375  H   TRP A  25       5.466  -7.619   0.122  1.00  0.00           H  
ATOM    376  HA  TRP A  25       5.703  -9.886   1.770  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       6.599  -8.747   3.570  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       5.810  -7.235   3.148  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       4.202  -6.626   5.020  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       2.466  -7.886   6.446  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       4.936 -11.382   3.310  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       1.512 -10.557   6.817  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       3.600 -13.264   4.217  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       1.892 -12.858   5.966  1.00  0.00           H  
ATOM    385  N   PRO A  26       3.193  -7.715   1.637  1.00  0.00           N  
ATOM    386  CA  PRO A  26       1.740  -7.603   1.357  1.00  0.00           C  
ATOM    387  C   PRO A  26       1.445  -8.119  -0.053  1.00  0.00           C  
ATOM    388  O   PRO A  26       0.512  -8.866  -0.275  1.00  0.00           O  
ATOM    389  CB  PRO A  26       1.498  -6.095   1.438  1.00  0.00           C  
ATOM    390  CG  PRO A  26       2.829  -5.394   1.761  1.00  0.00           C  
ATOM    391  CD  PRO A  26       3.909  -6.461   1.972  1.00  0.00           C  
ATOM    392  HA  PRO A  26       1.155  -8.121   2.097  1.00  0.00           H  
ATOM    393  HB2 PRO A  26       1.126  -5.743   0.488  1.00  0.00           H  
ATOM    394  HB3 PRO A  26       0.780  -5.883   2.211  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       3.109  -4.750   0.941  1.00  0.00           H  
ATOM    396  HG3 PRO A  26       2.722  -4.808   2.663  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       4.742  -6.292   1.305  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       4.229  -6.477   2.999  1.00  0.00           H  
ATOM    399  N   ARG A  27       2.255  -7.725  -0.994  1.00  0.00           N  
ATOM    400  CA  ARG A  27       2.078  -8.175  -2.406  1.00  0.00           C  
ATOM    401  C   ARG A  27       0.764  -7.669  -3.014  1.00  0.00           C  
ATOM    402  O   ARG A  27      -0.313  -7.977  -2.548  1.00  0.00           O  
ATOM    403  CB  ARG A  27       2.078  -9.703  -2.347  1.00  0.00           C  
ATOM    404  CG  ARG A  27       3.325 -10.187  -1.606  1.00  0.00           C  
ATOM    405  CD  ARG A  27       3.157 -11.661  -1.227  1.00  0.00           C  
ATOM    406  NE  ARG A  27       1.861 -11.729  -0.497  1.00  0.00           N  
ATOM    407  CZ  ARG A  27       1.186 -12.847  -0.470  1.00  0.00           C  
ATOM    408  NH1 ARG A  27       1.487 -13.771   0.400  1.00  0.00           N  
ATOM    409  NH2 ARG A  27       0.206 -13.038  -1.312  1.00  0.00           N  
ATOM    410  H   ARG A  27       2.998  -7.130  -0.767  1.00  0.00           H  
ATOM    411  HA  ARG A  27       2.911  -7.840  -3.004  1.00  0.00           H  
ATOM    412  HB2 ARG A  27       1.196 -10.045  -1.831  1.00  0.00           H  
ATOM    413  HB3 ARG A  27       2.084 -10.099  -3.350  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       4.189 -10.076  -2.247  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       3.464  -9.600  -0.712  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       3.123 -12.275  -2.117  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       3.962 -11.979  -0.583  1.00  0.00           H  
ATOM    418  HE  ARG A  27       1.516 -10.936  -0.036  1.00  0.00           H  
ATOM    419 HH11 ARG A  27       2.238 -13.624   1.045  1.00  0.00           H  
ATOM    420 HH12 ARG A  27       0.969 -14.628   0.420  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -0.027 -12.331  -1.979  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -0.312 -13.894  -1.290  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.867  -6.926  -4.084  1.00  0.00           N  
ATOM    424  CA  ASN A  28      -0.344  -6.414  -4.799  1.00  0.00           C  
ATOM    425  C   ASN A  28      -1.183  -5.440  -3.962  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.393  -5.468  -4.023  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -1.161  -7.663  -5.131  1.00  0.00           C  
ATOM    428  CG  ASN A  28      -0.269  -8.675  -5.852  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       0.528  -9.351  -5.231  1.00  0.00           O  
ATOM    430  ND2 ASN A  28      -0.369  -8.809  -7.146  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.756  -6.726  -4.446  1.00  0.00           H  
ATOM    432  HA  ASN A  28      -0.046  -5.936  -5.719  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -1.542  -8.099  -4.221  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.985  -7.392  -5.774  1.00  0.00           H  
ATOM    435 HD21 ASN A  28      -1.011  -8.264  -7.648  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       0.198  -9.455  -7.618  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.574  -4.551  -3.219  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.385  -3.559  -2.436  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.559  -2.312  -2.130  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.543  -2.143  -2.610  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.809  -4.235  -1.134  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.595  -4.388  -0.216  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.409  -5.613  -1.423  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.396  -3.113   0.605  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.404  -4.512  -3.200  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.263  -3.282  -2.988  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.558  -3.610  -0.653  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.754  -5.222   0.452  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.286  -4.571  -0.813  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -2.778  -6.042  -0.502  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -1.652  -6.258  -1.840  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -3.225  -5.512  -2.122  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -0.181  -3.376   1.629  1.00  0.00           H  
ATOM    454 HD12 ILE A  29       0.431  -2.547   0.198  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -1.294  -2.516   0.566  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.103  -1.436  -1.337  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.386  -0.182  -0.984  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.278  -0.050   0.535  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.269   0.006   1.235  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.274   0.919  -1.553  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.301   2.428  -1.786  1.00  0.00           S  
ATOM    462  H   CYS A  30      -1.995  -1.603  -0.973  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.588  -0.152  -1.445  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.677   0.597  -2.502  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.085   1.113  -0.868  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.916  -0.006   1.053  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.081   0.114   2.530  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.452   1.540   2.924  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.279   2.178   2.303  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.222  -0.836   2.882  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.757  -2.278   2.691  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.413  -0.552   1.969  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.703  -0.058   0.472  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.180  -0.195   3.035  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.514  -0.682   3.910  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       1.935  -2.582   1.671  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       0.701  -2.346   2.907  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       2.305  -2.925   3.361  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.472  -1.315   1.207  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       4.322  -0.552   2.550  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.285   0.414   1.500  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.855   2.036   3.966  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.169   3.413   4.433  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.692   3.612   4.456  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.438   2.728   4.829  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.558   3.464   5.840  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.454   4.196   6.795  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.274   3.603   7.689  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.630   5.632   6.964  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.945   4.582   8.398  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.582   5.851   7.987  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       1.061   6.756   6.335  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.958   7.138   8.375  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.438   8.053   6.721  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.384   8.242   7.740  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.202   1.493   4.456  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.699   4.144   3.797  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.397   3.963   5.796  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.414   2.449   6.193  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.390   2.538   7.828  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.600   4.417   9.107  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.332   6.620   5.550  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.687   7.279   9.160  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.997   8.908   6.232  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.670   9.244   8.032  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.157   4.764   4.063  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.625   5.015   4.067  1.00  0.00           C  
ATOM    508  C   ASP A  33       5.194   4.770   5.466  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.492   4.851   6.455  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.777   6.486   3.674  1.00  0.00           C  
ATOM    511  CG  ASP A  33       6.141   6.704   3.015  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       6.911   5.759   2.966  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       6.392   7.813   2.574  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.540   5.467   3.768  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.117   4.385   3.342  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       3.993   6.755   2.979  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.705   7.102   4.557  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       7.263   7.876   2.176  1.00  0.00           H  
ATOM    519  N   GLY A  34       6.460   4.468   5.558  1.00  0.00           N  
ATOM    520  CA  GLY A  34       7.070   4.216   6.897  1.00  0.00           C  
ATOM    521  C   GLY A  34       8.212   5.202   7.134  1.00  0.00           C  
ATOM    522  O   GLY A  34       9.318   4.818   7.461  1.00  0.00           O  
ATOM    523  H   GLY A  34       7.009   4.406   4.750  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       6.320   4.342   7.663  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       7.457   3.209   6.931  1.00  0.00           H  
ATOM    526  N   SER A  35       7.957   6.472   6.975  1.00  0.00           N  
ATOM    527  CA  SER A  35       9.034   7.478   7.194  1.00  0.00           C  
ATOM    528  C   SER A  35       9.042   7.938   8.654  1.00  0.00           C  
ATOM    529  O   SER A  35       8.867   9.104   8.950  1.00  0.00           O  
ATOM    530  CB  SER A  35       8.687   8.642   6.267  1.00  0.00           C  
ATOM    531  OG  SER A  35       7.371   9.095   6.551  1.00  0.00           O  
ATOM    532  H   SER A  35       7.059   6.763   6.712  1.00  0.00           H  
ATOM    533  HA  SER A  35       9.992   7.063   6.923  1.00  0.00           H  
ATOM    534  HB2 SER A  35       9.382   9.450   6.427  1.00  0.00           H  
ATOM    535  HB3 SER A  35       8.752   8.314   5.237  1.00  0.00           H  
ATOM    536  HG  SER A  35       6.887   9.136   5.725  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.246   7.032   9.570  1.00  0.00           N  
ATOM    538  CA  VAL A  36       9.267   7.416  11.011  1.00  0.00           C  
ATOM    539  C   VAL A  36      10.710   7.487  11.519  1.00  0.00           C  
ATOM    540  O   VAL A  36      11.135   8.568  11.888  1.00  0.00           O  
ATOM    541  CB  VAL A  36       8.500   6.306  11.727  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       8.157   6.756  13.147  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       7.208   6.006  10.963  1.00  0.00           C  
ATOM    544  OXT VAL A  36      11.363   6.456  11.531  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.385   6.096   9.311  1.00  0.00           H  
ATOM    546  HA  VAL A  36       8.769   8.361  11.157  1.00  0.00           H  
ATOM    547  HB  VAL A  36       9.111   5.416  11.769  1.00  0.00           H  
ATOM    548 HG11 VAL A  36       8.726   7.641  13.391  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       8.402   5.967  13.842  1.00  0.00           H  
ATOM    550 HG13 VAL A  36       7.102   6.977  13.211  1.00  0.00           H  
ATOM    551 HG21 VAL A  36       7.431   5.386  10.107  1.00  0.00           H  
ATOM    552 HG22 VAL A  36       6.760   6.932  10.632  1.00  0.00           H  
ATOM    553 HG23 VAL A  36       6.518   5.484  11.612  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1     -11.909   6.828  -5.787  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.848   6.323  -4.386  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.399   6.014  -3.997  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.701   5.297  -4.684  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.686   5.045  -4.386  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.892   5.226  -3.462  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.078   4.394  -2.592  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.611   6.196  -3.644  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.851   7.228  -5.972  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.729   6.042  -6.446  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.189   7.566  -5.921  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.274   7.044  -3.707  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.027   4.838  -5.390  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.086   4.220  -4.031  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -15.347   6.246  -3.029  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.944   6.549  -2.896  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -8.543   6.284  -2.463  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.467   4.969  -1.689  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.471   4.384  -1.335  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -8.183   7.452  -1.544  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -6.749   8.331  -2.208  1.00  0.00           S  
ATOM     22  H   CYS A   2     -10.522   7.124  -2.355  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.878   6.263  -3.310  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -9.021   8.129  -1.480  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -7.948   7.074  -0.560  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.281   4.504  -1.419  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.134   3.233  -0.661  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.249   3.470   0.563  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.355   4.291   0.542  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.469   2.263  -1.636  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.633   0.836  -1.120  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.139   2.380  -3.007  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.483   4.996  -1.710  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.099   2.858  -0.364  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.419   2.498  -1.723  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.243   0.142  -1.850  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.681   0.632  -0.951  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.091   0.725  -0.191  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.133   2.787  -2.891  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.204   1.402  -3.462  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.557   3.033  -3.640  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.498   2.771   1.637  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.676   2.981   2.863  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.674   1.838   3.055  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.473   1.012   2.188  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.684   3.009   4.013  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.514   1.725   3.996  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -7.519   1.103   5.395  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -8.518   0.003   5.319  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -8.318  -1.107   5.980  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -7.672  -1.085   7.114  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -8.760  -2.237   5.503  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.232   2.122   1.642  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.161   3.925   2.810  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.155   3.084   4.952  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.336   3.859   3.898  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.527   1.957   3.700  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.084   1.024   3.296  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -6.540   0.714   5.635  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -7.828   1.832   6.129  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -9.325   0.108   4.774  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -7.333  -0.217   7.478  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -7.520  -1.934   7.618  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -9.254  -2.253   4.633  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -8.607  -3.087   6.006  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.040   1.804   4.195  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.033   0.742   4.484  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.508  -0.627   3.980  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.608  -1.058   4.260  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.910   0.742   6.009  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.466   0.553   6.404  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.621  -0.237   5.617  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.972   1.174   7.559  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.719  -0.412   5.987  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.368   1.000   7.927  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.214   0.208   7.141  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.221   2.491   4.868  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.084   0.999   4.042  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.268   1.685   6.395  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.502  -0.062   6.416  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -1.001  -0.715   4.730  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.623   1.785   8.165  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.370  -1.022   5.380  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.749   1.477   8.817  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.246   0.074   7.426  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.669  -1.320   3.253  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -3.046  -2.670   2.740  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.253  -2.585   1.806  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.365  -2.909   2.165  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.375  -3.492   3.988  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.310  -3.280   5.017  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.430  -2.477   6.099  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.972  -3.858   5.084  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.250  -2.521   6.820  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.324  -3.359   6.236  1.00  0.00           C  
ATOM     96  CE3 TRP A   6      -0.266  -4.755   4.264  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       0.978  -3.738   6.565  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.043  -5.139   4.592  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       1.664  -4.630   5.741  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.781  -0.951   3.053  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.214  -3.119   2.217  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.328  -3.177   4.384  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.421  -4.539   3.729  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.300  -1.895   6.354  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -1.074  -2.027   7.645  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.736  -5.152   3.377  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.451  -3.340   7.452  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.577  -5.830   3.955  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       2.674  -4.929   5.988  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.017  -2.163   0.598  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.112  -2.061  -0.399  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.591  -2.567  -1.744  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.640  -2.044  -2.285  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.112  -1.923   0.340  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.951  -2.663  -0.082  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.417  -1.032  -0.498  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.198  -3.594  -2.271  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.738  -4.165  -3.574  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.280  -3.054  -4.521  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.022  -2.148  -4.844  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -5.967  -4.878  -4.141  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -5.534  -6.171  -4.834  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -5.062  -7.180  -3.784  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -5.950  -8.424  -3.835  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -5.033  -9.562  -3.540  1.00  0.00           N  
ATOM    126  H   LYS A   8      -5.945  -4.004  -1.800  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -3.945  -4.876  -3.414  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -6.650  -5.110  -3.337  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.457  -4.235  -4.857  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -6.370  -6.582  -5.380  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -4.726  -5.960  -5.517  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -4.038  -7.458  -3.988  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -5.126  -6.734  -2.802  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -6.728  -8.360  -3.085  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -6.380  -8.542  -4.818  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -5.589 -10.430  -3.417  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -4.504  -9.360  -2.667  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -4.370  -9.685  -4.328  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.050  -3.119  -4.955  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.516  -2.072  -5.870  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.479  -2.685  -6.819  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.976  -3.766  -6.589  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -1.862  -1.048  -4.936  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.717   0.003  -5.866  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.473  -3.857  -4.672  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.316  -1.610  -6.425  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.628  -0.432  -4.486  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.322  -1.569  -4.159  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.157  -1.998  -7.880  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.152  -2.535  -8.844  1.00  0.00           C  
ATOM    151  C   SER A  10       1.004  -1.543  -9.002  1.00  0.00           C  
ATOM    152  O   SER A  10       2.162  -1.907  -8.941  1.00  0.00           O  
ATOM    153  CB  SER A  10      -0.908  -2.690 -10.162  1.00  0.00           C  
ATOM    154  OG  SER A  10      -1.436  -4.007 -10.249  1.00  0.00           O  
ATOM    155  H   SER A  10      -1.574  -1.126  -8.045  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.215  -3.494  -8.514  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -1.718  -1.980 -10.201  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -0.233  -2.507 -10.987  1.00  0.00           H  
ATOM    159  HG  SER A  10      -1.897  -4.195  -9.426  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.697  -0.292  -9.204  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.773   0.726  -9.363  1.00  0.00           C  
ATOM    162  C   GLN A  11       1.416   1.994  -8.582  1.00  0.00           C  
ATOM    163  O   GLN A  11       0.467   2.017  -7.823  1.00  0.00           O  
ATOM    164  CB  GLN A  11       1.825   1.015 -10.863  1.00  0.00           C  
ATOM    165  CG  GLN A  11       3.163   0.539 -11.431  1.00  0.00           C  
ATOM    166  CD  GLN A  11       3.430   1.237 -12.766  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       2.932   2.318 -13.011  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       4.198   0.660 -13.650  1.00  0.00           N  
ATOM    169  H   GLN A  11      -0.245  -0.021  -9.247  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.720   0.331  -9.030  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       1.017   0.493 -11.359  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       1.722   2.077 -11.031  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       3.955   0.779 -10.734  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       3.130  -0.529 -11.585  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       4.599  -0.214 -13.455  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       4.375   1.099 -14.507  1.00  0.00           H  
ATOM    177  N   THR A  12       2.164   3.047  -8.760  1.00  0.00           N  
ATOM    178  CA  THR A  12       1.858   4.309  -8.023  1.00  0.00           C  
ATOM    179  C   THR A  12       0.683   5.029  -8.680  1.00  0.00           C  
ATOM    180  O   THR A  12       0.859   5.881  -9.527  1.00  0.00           O  
ATOM    181  CB  THR A  12       3.131   5.151  -8.126  1.00  0.00           C  
ATOM    182  OG1 THR A  12       4.224   4.424  -7.585  1.00  0.00           O  
ATOM    183  CG2 THR A  12       2.948   6.454  -7.346  1.00  0.00           C  
ATOM    184  H   THR A  12       2.926   3.011  -9.376  1.00  0.00           H  
ATOM    185  HA  THR A  12       1.635   4.099  -6.994  1.00  0.00           H  
ATOM    186  HB  THR A  12       3.329   5.383  -9.161  1.00  0.00           H  
ATOM    187  HG1 THR A  12       4.060   3.489  -7.730  1.00  0.00           H  
ATOM    188 HG21 THR A  12       2.312   7.124  -7.907  1.00  0.00           H  
ATOM    189 HG22 THR A  12       3.911   6.918  -7.187  1.00  0.00           H  
ATOM    190 HG23 THR A  12       2.490   6.240  -6.391  1.00  0.00           H  
ATOM    191  N   SER A  13      -0.518   4.687  -8.296  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.708   5.346  -8.904  1.00  0.00           C  
ATOM    193  C   SER A  13      -2.992   4.629  -8.473  1.00  0.00           C  
ATOM    194  O   SER A  13      -3.920   4.482  -9.245  1.00  0.00           O  
ATOM    195  CB  SER A  13      -1.497   5.215 -10.408  1.00  0.00           C  
ATOM    196  OG  SER A  13      -2.746   5.330 -11.076  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.638   3.994  -7.615  1.00  0.00           H  
ATOM    198  HA  SER A  13      -1.747   6.389  -8.626  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -0.837   5.996 -10.750  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -1.048   4.252 -10.620  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.745   6.152 -11.569  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.050   4.180  -7.249  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.274   3.471  -6.773  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.673   3.981  -5.384  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.714   4.580  -5.208  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -3.884   1.995  -6.712  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -4.734   1.201  -7.707  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -4.284   1.019  -8.826  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -5.818   0.788  -7.332  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.291   4.308  -6.643  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.085   3.610  -7.471  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -2.837   1.891  -6.965  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -4.053   1.618  -5.717  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -6.295   0.300  -8.007  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.851   3.748  -4.394  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.189   4.224  -3.021  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.911   5.725  -2.901  1.00  0.00           C  
ATOM    218  O   CYS A  15      -3.583   6.382  -3.868  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.278   3.429  -2.085  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.567   3.990  -2.279  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.015   3.263  -4.554  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.220   4.015  -2.793  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.590   3.580  -1.063  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.340   2.379  -2.329  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.044   6.273  -1.725  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.792   7.733  -1.556  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.286   8.026  -1.484  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.490   7.130  -1.282  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.463   8.104  -0.240  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.895   9.157  -0.575  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.319   5.731  -0.956  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.241   8.289  -2.361  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.783   7.206   0.269  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.761   8.637   0.376  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.950   9.281  -1.657  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.531   9.716  -1.617  1.00  0.00           C  
ATOM    237  C   PRO A  17       0.091   9.446  -0.248  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.287   9.565  -0.067  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -0.636  11.228  -1.855  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.118  11.601  -2.032  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.967  10.333  -1.901  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.041   9.253  -2.404  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.228  11.754  -0.997  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.086  11.499  -2.745  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.405  12.311  -1.269  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.268  12.037  -3.009  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.650  10.414  -1.066  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.501  10.132  -2.819  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.707   9.115   0.724  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.146   8.874   2.079  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.380   7.442   2.195  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.777   7.000   3.254  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.311   9.115   3.025  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.972  10.276   3.911  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -1.071  10.216   5.291  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.533  11.542   3.617  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.698  11.417   5.775  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      -0.360  12.263   4.796  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.672   9.044   0.570  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.636   9.580   2.285  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.193   9.345   2.450  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.485   8.237   3.627  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -1.359   9.445   5.819  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.348  11.921   2.617  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      -0.675  11.666   6.825  1.00  0.00           H  
ATOM    266  HE2 HIS A  18      -0.676  11.667   6.825  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.392   6.720   1.109  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.898   5.319   1.145  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.681   5.016  -0.135  1.00  0.00           C  
ATOM    270  O   LEU A  19       1.879   5.876  -0.971  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.354   4.446   1.228  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.202   4.885   2.422  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.320   5.812   1.941  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.814   3.654   3.094  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.071   7.102   0.265  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.518   5.163   2.014  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.928   4.552   0.318  1.00  0.00           H  
ATOM    278  HB3 LEU A  19      -0.066   3.413   1.355  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.582   5.412   3.132  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.415   6.645   2.619  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -2.083   6.175   0.951  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -3.250   5.265   1.909  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.802   2.824   2.403  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -2.831   3.869   3.383  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -1.237   3.399   3.970  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.127   3.800  -0.301  1.00  0.00           N  
ATOM    287  CA  ALA A  20       2.893   3.451  -1.529  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.598   2.007  -1.936  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.227   1.189  -1.120  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.363   3.610  -1.141  1.00  0.00           C  
ATOM    291  H   ALA A  20       1.956   3.117   0.383  1.00  0.00           H  
ATOM    292  HA  ALA A  20       2.648   4.127  -2.333  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.949   2.841  -1.622  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.714   4.582  -1.455  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       4.463   3.521  -0.068  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.752   1.687  -3.190  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.474   0.295  -3.637  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.686  -0.598  -3.379  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.423  -0.941  -4.281  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.193   0.415  -5.135  1.00  0.00           C  
ATOM    301  SG  CYS A  21       1.075  -0.910  -5.654  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.048   2.360  -3.838  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.608  -0.100  -3.129  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.734   1.372  -5.338  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.120   0.340  -5.681  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.894  -0.982  -2.149  1.00  0.00           N  
ATOM    307  CA  LYS A  22       5.053  -1.859  -1.830  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.632  -3.326  -1.924  1.00  0.00           C  
ATOM    309  O   LYS A  22       3.524  -3.692  -1.585  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.449  -1.497  -0.398  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.645   0.017  -0.291  1.00  0.00           C  
ATOM    312  CD  LYS A  22       6.316   0.355   1.041  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.255   1.548   0.853  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       8.543   0.958   0.392  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.284  -0.698  -1.437  1.00  0.00           H  
ATOM    316  HA  LYS A  22       5.872  -1.659  -2.502  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       4.671  -1.811   0.283  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.372  -1.996  -0.144  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       6.269   0.356  -1.107  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       4.685   0.508  -0.345  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       5.561   0.602   1.772  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       6.883  -0.496   1.385  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       6.860   2.223   0.106  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       7.399   2.067   1.789  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       8.352   0.209  -0.303  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       9.048   0.554   1.209  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       9.126   1.696  -0.047  1.00  0.00           H  
ATOM    328  N   SER A  23       5.508  -4.167  -2.394  1.00  0.00           N  
ATOM    329  CA  SER A  23       5.167  -5.614  -2.528  1.00  0.00           C  
ATOM    330  C   SER A  23       6.266  -6.494  -1.926  1.00  0.00           C  
ATOM    331  O   SER A  23       6.913  -7.259  -2.618  1.00  0.00           O  
ATOM    332  CB  SER A  23       5.056  -5.856  -4.032  1.00  0.00           C  
ATOM    333  OG  SER A  23       3.703  -5.705  -4.437  1.00  0.00           O  
ATOM    334  H   SER A  23       6.387  -3.842  -2.666  1.00  0.00           H  
ATOM    335  HA  SER A  23       4.220  -5.821  -2.055  1.00  0.00           H  
ATOM    336  HB2 SER A  23       5.666  -5.141  -4.560  1.00  0.00           H  
ATOM    337  HB3 SER A  23       5.402  -6.855  -4.261  1.00  0.00           H  
ATOM    338  HG  SER A  23       3.653  -4.955  -5.034  1.00  0.00           H  
ATOM    339  N   LYS A  24       6.479  -6.402  -0.643  1.00  0.00           N  
ATOM    340  CA  LYS A  24       7.526  -7.243   0.005  1.00  0.00           C  
ATOM    341  C   LYS A  24       6.905  -8.021   1.164  1.00  0.00           C  
ATOM    342  O   LYS A  24       7.569  -8.390   2.115  1.00  0.00           O  
ATOM    343  CB  LYS A  24       8.571  -6.254   0.517  1.00  0.00           C  
ATOM    344  CG  LYS A  24       9.133  -5.450  -0.658  1.00  0.00           C  
ATOM    345  CD  LYS A  24      10.283  -4.567  -0.171  1.00  0.00           C  
ATOM    346  CE  LYS A  24      11.590  -5.030  -0.816  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      12.163  -3.807  -1.444  1.00  0.00           N  
ATOM    348  H   LYS A  24       5.942  -5.787  -0.101  1.00  0.00           H  
ATOM    349  HA  LYS A  24       7.969  -7.917  -0.712  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       8.114  -5.581   1.228  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       9.376  -6.793   0.998  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       9.495  -6.129  -1.417  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       8.353  -4.829  -1.075  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      10.087  -3.541  -0.446  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      10.365  -4.643   0.902  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      12.262  -5.419  -0.062  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      11.396  -5.776  -1.569  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      11.877  -3.765  -2.443  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      13.202  -3.839  -1.380  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      11.810  -2.964  -0.950  1.00  0.00           H  
ATOM    361  N   TRP A  25       5.624  -8.261   1.092  1.00  0.00           N  
ATOM    362  CA  TRP A  25       4.918  -9.002   2.176  1.00  0.00           C  
ATOM    363  C   TRP A  25       3.395  -8.866   1.983  1.00  0.00           C  
ATOM    364  O   TRP A  25       2.706  -9.861   1.878  1.00  0.00           O  
ATOM    365  CB  TRP A  25       5.393  -8.352   3.485  1.00  0.00           C  
ATOM    366  CG  TRP A  25       4.376  -8.546   4.561  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       3.741  -7.545   5.207  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       3.875  -9.789   5.132  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       2.874  -8.093   6.138  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       2.921  -9.473   6.129  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       4.148 -11.145   4.882  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25       2.263 -10.466   6.855  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       3.489 -12.151   5.610  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       2.548 -11.811   6.594  1.00  0.00           C  
ATOM    375  H   TRP A  25       5.117  -7.943   0.315  1.00  0.00           H  
ATOM    376  HA  TRP A  25       5.202 -10.042   2.159  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       6.321  -8.810   3.792  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       5.559  -7.300   3.325  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       3.887  -6.494   5.024  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       2.293  -7.581   6.737  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       4.871 -11.416   4.126  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25       1.541 -10.201   7.611  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       3.707 -13.189   5.411  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       2.044 -12.588   7.150  1.00  0.00           H  
ATOM    385  N   PRO A  26       2.911  -7.643   1.919  1.00  0.00           N  
ATOM    386  CA  PRO A  26       1.460  -7.409   1.711  1.00  0.00           C  
ATOM    387  C   PRO A  26       0.974  -8.112   0.440  1.00  0.00           C  
ATOM    388  O   PRO A  26      -0.182  -8.469   0.320  1.00  0.00           O  
ATOM    389  CB  PRO A  26       1.388  -5.894   1.548  1.00  0.00           C  
ATOM    390  CG  PRO A  26       2.803  -5.306   1.692  1.00  0.00           C  
ATOM    391  CD  PRO A  26       3.768  -6.437   2.054  1.00  0.00           C  
ATOM    392  HA  PRO A  26       0.889  -7.719   2.570  1.00  0.00           H  
ATOM    393  HB2 PRO A  26       1.005  -5.666   0.570  1.00  0.00           H  
ATOM    394  HB3 PRO A  26       0.743  -5.474   2.301  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       3.102  -4.853   0.758  1.00  0.00           H  
ATOM    396  HG3 PRO A  26       2.808  -4.564   2.474  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       4.594  -6.459   1.363  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       4.108  -6.330   3.069  1.00  0.00           H  
ATOM    399  N   ARG A  27       1.854  -8.318  -0.499  1.00  0.00           N  
ATOM    400  CA  ARG A  27       1.481  -9.012  -1.766  1.00  0.00           C  
ATOM    401  C   ARG A  27       0.493  -8.196  -2.620  1.00  0.00           C  
ATOM    402  O   ARG A  27      -0.698  -8.431  -2.609  1.00  0.00           O  
ATOM    403  CB  ARG A  27       0.857 -10.339  -1.330  1.00  0.00           C  
ATOM    404  CG  ARG A  27       1.897 -11.453  -1.472  1.00  0.00           C  
ATOM    405  CD  ARG A  27       1.531 -12.616  -0.544  1.00  0.00           C  
ATOM    406  NE  ARG A  27       0.092 -12.890  -0.817  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -0.634 -13.514   0.071  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -0.166 -14.579   0.661  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -1.826 -13.073   0.366  1.00  0.00           N  
ATOM    410  H   ARG A  27       2.778  -8.023  -0.365  1.00  0.00           H  
ATOM    411  HA  ARG A  27       2.369  -9.214  -2.342  1.00  0.00           H  
ATOM    412  HB2 ARG A  27       0.541 -10.277  -0.301  1.00  0.00           H  
ATOM    413  HB3 ARG A  27       0.006 -10.563  -1.956  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       1.916 -11.798  -2.495  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       2.868 -11.071  -1.201  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       2.132 -13.484  -0.778  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       1.663 -12.330   0.487  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -0.310 -12.599  -1.663  1.00  0.00           H  
ATOM    419 HH11 ARG A  27       0.747 -14.918   0.435  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -0.723 -15.057   1.340  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -2.183 -12.258  -0.088  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -2.382 -13.553   1.045  1.00  0.00           H  
ATOM    423  N   ASN A  28       1.004  -7.280  -3.405  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.143  -6.473  -4.335  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.836  -5.525  -3.621  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.035  -5.678  -3.730  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.638  -7.513  -5.139  1.00  0.00           C  
ATOM    428  CG  ASN A  28       0.322  -8.597  -5.639  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       0.581  -9.561  -4.948  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       0.865  -8.473  -6.820  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.975  -7.149  -3.419  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.765  -5.910  -5.007  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -1.394  -7.963  -4.514  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.108  -7.035  -5.985  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       0.656  -7.694  -7.376  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       1.479  -9.160  -7.151  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.344  -4.514  -2.953  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.260  -3.522  -2.299  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.506  -2.220  -2.029  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.632  -2.049  -2.415  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.733  -4.118  -0.974  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.566  -4.148   0.011  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.262  -5.540  -1.179  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.456  -2.810   0.736  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.627  -4.380  -2.917  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.110  -3.327  -2.926  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.528  -3.492  -0.578  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.726  -4.937   0.731  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.350  -4.335  -0.531  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -2.670  -5.907  -0.251  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -1.456  -6.185  -1.495  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -3.034  -5.530  -1.930  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -0.302  -2.984   1.790  1.00  0.00           H  
ATOM    454 HD12 ILE A  29       0.378  -2.249   0.338  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -1.363  -2.248   0.598  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.142  -1.306  -1.355  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.488  -0.009  -1.035  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.348   0.135   0.485  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.323   0.293   1.194  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.446   1.041  -1.591  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.508   2.286  -2.513  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.054  -1.474  -1.055  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.473   0.066  -1.517  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -2.156   0.559  -2.251  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -1.975   1.510  -0.776  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.852   0.069   0.997  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.037   0.190   2.476  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.427   1.615   2.870  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.265   2.241   2.252  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.170  -0.774   2.841  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.661  -2.212   2.777  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.333  -0.598   1.865  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.623  -0.068   0.412  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.135  -0.101   2.988  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.508  -0.563   3.845  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       2.327  -2.854   3.333  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       1.627  -2.536   1.748  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       0.672  -2.261   3.206  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       4.224  -1.042   2.283  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.502   0.454   1.692  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.093  -1.082   0.931  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.836   2.116   3.916  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.165   3.487   4.391  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.686   3.673   4.437  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.416   2.795   4.854  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.532   3.541   5.791  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.395   4.310   6.746  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.280   3.755   7.606  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.466   5.750   6.956  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.889   4.763   8.331  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.422   6.010   7.966  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.801   6.844   6.375  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.710   7.309   8.385  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.088   8.154   6.794  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.040   8.386   7.798  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.177   1.579   4.403  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.711   4.227   3.752  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.435   4.017   5.727  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.408   2.530   6.155  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.475   2.699   7.710  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.572   4.628   9.022  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.065   6.677   5.602  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.444   7.482   9.158  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.572   8.988   6.340  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.256   9.396   8.114  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.168   4.810   4.018  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.641   5.051   4.043  1.00  0.00           C  
ATOM    508  C   ASP A  33       5.068   5.565   5.420  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.360   5.411   6.396  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.889   6.109   2.967  1.00  0.00           C  
ATOM    511  CG  ASP A  33       4.395   7.469   3.462  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       5.104   8.086   4.242  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       3.321   7.873   3.050  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.561   5.507   3.687  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.173   4.144   3.798  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       5.948   6.163   2.756  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.357   5.840   2.068  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       3.076   8.732   3.401  1.00  0.00           H  
ATOM    519  N   GLY A  34       6.218   6.176   5.509  1.00  0.00           N  
ATOM    520  CA  GLY A  34       6.682   6.696   6.828  1.00  0.00           C  
ATOM    521  C   GLY A  34       7.178   5.536   7.692  1.00  0.00           C  
ATOM    522  O   GLY A  34       7.573   5.720   8.827  1.00  0.00           O  
ATOM    523  H   GLY A  34       6.775   6.290   4.713  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       7.486   7.401   6.674  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.862   7.187   7.331  1.00  0.00           H  
ATOM    526  N   SER A  35       7.166   4.342   7.169  1.00  0.00           N  
ATOM    527  CA  SER A  35       7.639   3.176   7.967  1.00  0.00           C  
ATOM    528  C   SER A  35       9.156   3.017   7.820  1.00  0.00           C  
ATOM    529  O   SER A  35       9.634   2.099   7.182  1.00  0.00           O  
ATOM    530  CB  SER A  35       6.913   1.967   7.376  1.00  0.00           C  
ATOM    531  OG  SER A  35       7.077   1.966   5.964  1.00  0.00           O  
ATOM    532  H   SER A  35       6.845   4.211   6.252  1.00  0.00           H  
ATOM    533  HA  SER A  35       7.370   3.298   9.004  1.00  0.00           H  
ATOM    534  HB2 SER A  35       7.331   1.060   7.781  1.00  0.00           H  
ATOM    535  HB3 SER A  35       5.861   2.021   7.626  1.00  0.00           H  
ATOM    536  HG  SER A  35       7.958   2.293   5.767  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.912   3.902   8.406  1.00  0.00           N  
ATOM    538  CA  VAL A  36      11.396   3.803   8.300  1.00  0.00           C  
ATOM    539  C   VAL A  36      12.063   4.706   9.342  1.00  0.00           C  
ATOM    540  O   VAL A  36      12.889   5.514   8.955  1.00  0.00           O  
ATOM    541  CB  VAL A  36      11.725   4.280   6.886  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      11.419   5.775   6.765  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      13.207   4.041   6.601  1.00  0.00           C  
ATOM    544  OXT VAL A  36      11.735   4.572  10.510  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.506   4.635   8.916  1.00  0.00           H  
ATOM    546  HA  VAL A  36      11.715   2.780   8.429  1.00  0.00           H  
ATOM    547  HB  VAL A  36      11.126   3.731   6.173  1.00  0.00           H  
ATOM    548 HG11 VAL A  36      10.579   6.023   7.398  1.00  0.00           H  
ATOM    549 HG12 VAL A  36      11.178   6.009   5.738  1.00  0.00           H  
ATOM    550 HG13 VAL A  36      12.282   6.346   7.072  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      13.705   4.991   6.459  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      13.311   3.445   5.706  1.00  0.00           H  
ATOM    553 HG23 VAL A  36      13.656   3.521   7.434  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1     -11.213   5.745  -6.208  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.021   6.450  -4.908  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.724   5.983  -4.240  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.221   4.913  -4.520  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.232   6.057  -4.063  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.974   7.315  -3.609  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.631   7.253  -2.582  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.874   8.319  -4.295  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.004   4.734  -6.089  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.571   6.150  -6.920  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.196   5.860  -6.523  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.006   7.518  -5.056  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.896   5.438  -4.650  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.901   5.506  -3.195  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -13.365   9.068  -3.950  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.181   6.776  -3.358  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.917   6.380  -2.673  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.131   5.080  -1.888  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.225   4.563  -1.795  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.581   7.584  -1.766  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.255   7.080  -0.049  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.602   7.635  -3.147  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.130   6.238  -3.397  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.704   8.078  -2.153  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -8.409   8.277  -1.782  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.078   4.558  -1.324  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.189   3.300  -0.540  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.368   3.430   0.744  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.628   4.381   0.916  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.621   2.216  -1.457  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.838   0.844  -0.819  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.339   2.263  -2.811  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.209   5.001  -1.413  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.222   3.087  -0.310  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.563   2.381  -1.600  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.188   0.737   0.034  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.615   0.072  -1.542  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -7.867   0.756  -0.505  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.815   2.928  -3.479  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -8.348   2.622  -2.669  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.367   1.272  -3.238  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.501   2.505   1.655  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.736   2.611   2.932  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.688   1.499   3.059  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.419   0.764   2.132  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.793   2.481   4.030  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.978   3.394   3.708  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -9.017   3.306   4.829  1.00  0.00           C  
ATOM     49  NE  ARG A   4     -10.320   3.120   4.130  1.00  0.00           N  
ATOM     50  CZ  ARG A   4     -11.425   3.030   4.819  1.00  0.00           C  
ATOM     51  NH1 ARG A   4     -12.022   4.112   5.242  1.00  0.00           N  
ATOM     52  NH2 ARG A   4     -11.934   1.860   5.088  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.113   1.752   1.508  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.262   3.576   3.000  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -7.130   1.458   4.088  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -6.362   2.774   4.977  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -7.633   4.413   3.617  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -8.428   3.083   2.777  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -8.806   2.459   5.469  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -9.031   4.218   5.403  1.00  0.00           H  
ATOM     61  HE  ARG A   4     -10.348   3.066   3.153  1.00  0.00           H  
ATOM     62 HH11 ARG A   4     -11.632   5.011   5.039  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -12.869   4.043   5.769  1.00  0.00           H  
ATOM     64 HH21 ARG A   4     -11.478   1.031   4.763  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -12.781   1.791   5.612  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.094   1.393   4.217  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.047   0.357   4.458  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.464  -1.009   3.903  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.564  -1.473   4.126  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.931   0.289   5.981  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.479   0.196   6.387  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.577  -0.530   5.603  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -1.039   0.834   7.552  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.767  -0.617   5.982  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.306   0.748   7.932  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.208   0.022   7.146  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.330   2.010   4.938  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.107   0.668   4.037  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.367   1.180   6.415  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.460  -0.580   6.343  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -0.915  -1.021   4.704  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.736   1.395   8.159  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.465  -1.175   5.376  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.645   1.240   8.832  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.245  -0.045   7.438  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.578  -1.666   3.202  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.902  -3.015   2.652  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.094  -2.943   1.703  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.065  -3.658   1.846  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.216  -3.868   3.883  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.151  -3.644   4.908  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.313  -2.974   6.071  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.754  -4.066   4.873  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.108  -2.957   6.749  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.118  -3.619   6.051  1.00  0.00           C  
ATOM     96  CE3 TRP A   6       0.009  -4.788   3.939  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.231  -3.878   6.298  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.368  -5.051   4.181  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       1.977  -4.596   5.360  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.690  -1.278   3.050  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.049  -3.424   2.136  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.175  -3.579   4.288  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.240  -4.911   3.606  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.233  -2.523   6.412  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.953  -2.534   7.621  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.450  -5.143   3.028  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.697  -3.522   7.207  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.945  -5.606   3.457  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.022  -4.801   5.541  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.012  -2.090   0.724  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.122  -1.971  -0.255  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.628  -2.435  -1.626  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.672  -1.911  -2.161  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.212  -1.535   0.626  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.952  -2.586   0.062  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.435  -0.941  -0.319  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.268  -3.423  -2.188  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.842  -3.949  -3.520  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.377  -2.802  -4.420  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.085  -1.840  -4.644  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.093  -4.615  -4.099  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.291  -3.677  -3.947  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.203  -4.190  -2.829  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -9.666  -3.978  -3.223  1.00  0.00           C  
ATOM    125  NZ  LYS A   8     -10.249  -3.168  -2.119  1.00  0.00           N  
ATOM    126  H   LYS A   8      -6.019  -3.833  -1.722  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.060  -4.677  -3.405  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -5.934  -4.828  -5.145  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.290  -5.534  -3.571  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -6.941  -2.685  -3.699  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.844  -3.644  -4.872  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -8.020  -5.243  -2.672  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -7.997  -3.650  -1.918  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -9.727  -3.441  -4.161  1.00  0.00           H  
ATOM    135  HE3 LYS A   8     -10.177  -4.924  -3.297  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8     -11.283  -3.281  -2.115  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8     -10.012  -2.164  -2.261  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -9.864  -3.491  -1.209  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.176  -2.899  -4.918  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.629  -1.824  -5.785  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.479  -2.381  -6.635  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.591  -3.039  -6.134  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.117  -0.772  -4.794  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.920   0.321  -5.606  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.625  -3.679  -4.708  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.402  -1.402  -6.409  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.949  -0.187  -4.429  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.643  -1.268  -3.965  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.486  -2.122  -7.915  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.387  -2.639  -8.782  1.00  0.00           C  
ATOM    151  C   SER A  10       0.782  -1.650  -8.789  1.00  0.00           C  
ATOM    152  O   SER A  10       1.899  -1.991  -8.454  1.00  0.00           O  
ATOM    153  CB  SER A  10      -0.999  -2.757 -10.174  1.00  0.00           C  
ATOM    154  OG  SER A  10      -0.888  -4.103 -10.622  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.209  -1.586  -8.304  1.00  0.00           H  
ATOM    156  HA  SER A  10      -0.060  -3.607  -8.437  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -2.040  -2.481 -10.140  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -0.475  -2.096 -10.855  1.00  0.00           H  
ATOM    159  HG  SER A  10       0.020  -4.384 -10.487  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.532  -0.426  -9.168  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.624   0.585  -9.195  1.00  0.00           C  
ATOM    162  C   GLN A  11       1.043   1.980  -9.436  1.00  0.00           C  
ATOM    163  O   GLN A  11       1.522   2.962  -8.906  1.00  0.00           O  
ATOM    164  CB  GLN A  11       2.527   0.171 -10.357  1.00  0.00           C  
ATOM    165  CG  GLN A  11       3.900   0.830 -10.202  1.00  0.00           C  
ATOM    166  CD  GLN A  11       4.587   0.913 -11.567  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       4.068   0.421 -12.550  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       5.738   1.517 -11.670  1.00  0.00           N  
ATOM    169  H   GLN A  11      -0.378  -0.173  -9.432  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.180   0.563  -8.269  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       2.643  -0.905 -10.357  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       2.082   0.485 -11.289  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       3.776   1.825  -9.798  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       4.508   0.243  -9.528  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       6.158   1.914 -10.878  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       6.186   1.573 -12.541  1.00  0.00           H  
ATOM    177  N   THR A  12       0.011   2.074 -10.227  1.00  0.00           N  
ATOM    178  CA  THR A  12      -0.602   3.408 -10.496  1.00  0.00           C  
ATOM    179  C   THR A  12      -1.405   3.869  -9.279  1.00  0.00           C  
ATOM    180  O   THR A  12      -2.611   3.722  -9.226  1.00  0.00           O  
ATOM    181  CB  THR A  12      -1.525   3.193 -11.696  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -0.741   2.981 -12.861  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -2.409   4.428 -11.886  1.00  0.00           C  
ATOM    184  H   THR A  12      -0.366   1.270 -10.644  1.00  0.00           H  
ATOM    185  HA  THR A  12       0.160   4.130 -10.741  1.00  0.00           H  
ATOM    186  HB  THR A  12      -2.150   2.332 -11.521  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -1.325   3.017 -13.622  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -2.362   4.748 -12.916  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -2.057   5.222 -11.246  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -3.429   4.183 -11.630  1.00  0.00           H  
ATOM    191  N   SER A  13      -0.748   4.424  -8.299  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.474   4.893  -7.086  1.00  0.00           C  
ATOM    193  C   SER A  13      -2.349   3.770  -6.520  1.00  0.00           C  
ATOM    194  O   SER A  13      -1.924   3.008  -5.673  1.00  0.00           O  
ATOM    195  CB  SER A  13      -2.339   6.057  -7.567  1.00  0.00           C  
ATOM    196  OG  SER A  13      -3.170   6.498  -6.502  1.00  0.00           O  
ATOM    197  H   SER A  13       0.225   4.533  -8.362  1.00  0.00           H  
ATOM    198  HA  SER A  13      -0.775   5.239  -6.340  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -1.708   6.871  -7.884  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -2.947   5.730  -8.400  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.830   7.341  -6.190  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.567   3.665  -6.976  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.467   2.596  -6.457  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.683   2.784  -4.955  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.166   1.903  -4.271  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -3.734   1.284  -6.736  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -4.403   0.564  -7.905  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.618   0.625  -7.998  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -3.688  -0.039  -8.691  1.00  0.00           O  
ATOM    210  H   ASP A  14      -3.892   4.293  -7.655  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.411   2.610  -6.979  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -2.702   1.492  -6.980  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -3.778   0.657  -5.858  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -4.175  -0.466  -9.399  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.327   3.927  -4.439  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.508   4.184  -2.984  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.294   5.668  -2.686  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.234   6.488  -3.581  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.449   3.332  -2.289  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.827   3.663  -3.011  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.939   4.621  -5.013  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.487   3.879  -2.669  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.429   3.571  -1.236  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.692   2.285  -2.414  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.180   6.022  -1.437  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.971   7.457  -1.092  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.508   7.849  -1.333  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.616   7.042  -1.154  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.308   7.555   0.394  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.887   8.414   0.602  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.238   5.347  -0.726  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.635   8.084  -1.660  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.381   6.564   0.810  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.530   8.107   0.899  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.304   9.081  -1.733  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.934   9.579  -1.999  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.077   9.485  -0.741  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.130   9.630  -0.785  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.174  11.044  -2.381  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.687  11.328  -2.326  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.417  10.037  -1.935  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.481   9.049  -2.819  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.658  11.689  -1.675  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.806  11.229  -3.380  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.887  12.098  -1.594  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.029  11.655  -3.298  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.979  10.179  -1.020  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.059   9.700  -2.734  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.688   9.259   0.385  1.00  0.00           N  
ATOM    250  CA  HIS A  18       0.094   9.174   1.645  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.585   7.742   1.861  1.00  0.00           C  
ATOM    252  O   HIS A  18       1.004   7.373   2.941  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -0.889   9.586   2.732  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.390  10.843   3.382  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.225  10.962   4.753  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.016  12.051   2.851  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       0.230  12.205   4.999  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.375  12.911   3.874  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.663   9.157   0.404  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.916   9.862   1.621  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -1.852   9.763   2.287  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -0.964   8.801   3.470  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.409  10.268   5.421  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.026  12.298   1.796  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.451  12.584   5.986  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.452  12.584   5.987  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.536   6.935   0.838  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.995   5.523   0.975  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.844   5.129  -0.238  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.142   5.941  -1.090  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.289   4.695   1.019  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.118   5.095   2.241  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.413   5.768   1.784  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.457   3.843   3.053  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.193   7.254  -0.021  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.553   5.393   1.889  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.863   4.874   0.120  1.00  0.00           H  
ATOM    278  HB3 LEU A  19      -0.041   3.646   1.084  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.551   5.783   2.852  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -3.250   5.120   1.998  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -2.537   6.704   2.308  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.367   5.955   0.720  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -2.424   3.469   2.751  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.480   4.091   4.104  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -0.707   3.086   2.879  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.229   3.886  -0.323  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.050   3.436  -1.482  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.629   2.024  -1.897  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.133   1.257  -1.097  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.494   3.441  -0.981  1.00  0.00           C  
ATOM    291  H   ALA A  20       1.972   3.244   0.370  1.00  0.00           H  
ATOM    292  HA  ALA A  20       2.941   4.120  -2.311  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.539   2.973  -0.008  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       5.116   2.895  -1.675  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       4.845   4.460  -0.907  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.813   1.677  -3.137  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.416   0.318  -3.594  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.583  -0.661  -3.438  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.535  -0.637  -4.192  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.052   0.499  -5.067  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.808  -0.724  -5.545  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.209   2.310  -3.773  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.555  -0.028  -3.038  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.657   1.492  -5.220  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       2.937   0.368  -5.671  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.513  -1.523  -2.461  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.609  -2.511  -2.243  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.324  -3.319  -0.974  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.534  -2.855   0.129  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.878  -1.675  -2.079  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.601  -0.493  -1.149  1.00  0.00           C  
ATOM    312  CD  LYS A  22       6.898   0.286  -0.914  1.00  0.00           C  
ATOM    313  CE  LYS A  22       6.785   1.092   0.383  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       8.179   1.510   0.699  1.00  0.00           N  
ATOM    315  H   LYS A  22       2.732  -1.522  -1.865  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.702  -3.165  -3.095  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       6.662  -2.289  -1.659  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.190  -1.305  -3.044  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       4.866   0.157  -1.603  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.226  -0.856  -0.205  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       7.724  -0.406  -0.838  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       7.067   0.962  -1.740  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       6.154   1.957   0.231  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       6.395   0.474   1.176  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       8.160   2.302   1.372  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       8.657   1.811  -0.176  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       8.695   0.712   1.120  1.00  0.00           H  
ATOM    328  N   SER A  23       3.831  -4.519  -1.121  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.514  -5.347   0.079  1.00  0.00           C  
ATOM    330  C   SER A  23       4.504  -6.505   0.231  1.00  0.00           C  
ATOM    331  O   SER A  23       5.401  -6.687  -0.567  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.109  -5.892  -0.177  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.766  -5.693  -1.542  1.00  0.00           O  
ATOM    334  H   SER A  23       3.657  -4.870  -2.020  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.511  -4.733   0.965  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.085  -6.944   0.046  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.404  -5.375   0.463  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.201  -6.421  -1.813  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.327  -7.295   1.255  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.226  -8.461   1.486  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.384  -9.668   1.909  1.00  0.00           C  
ATOM    342  O   LYS A  24       4.797 -10.481   2.712  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.166  -8.035   2.615  1.00  0.00           C  
ATOM    344  CG  LYS A  24       5.374  -7.288   3.692  1.00  0.00           C  
ATOM    345  CD  LYS A  24       6.222  -7.159   4.958  1.00  0.00           C  
ATOM    346  CE  LYS A  24       6.313  -5.687   5.363  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       5.490  -5.580   6.601  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.587  -7.126   1.874  1.00  0.00           H  
ATOM    349  HA  LYS A  24       5.792  -8.688   0.594  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       6.626  -8.909   3.053  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       6.933  -7.385   2.221  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       5.119  -6.301   3.329  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       4.471  -7.833   3.919  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       5.765  -7.728   5.755  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       7.216  -7.539   4.767  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       7.340  -5.417   5.567  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       5.903  -5.058   4.591  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       4.774  -6.332   6.609  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       5.019  -4.652   6.624  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       6.103  -5.680   7.435  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.199  -9.773   1.373  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.302 -10.906   1.730  1.00  0.00           C  
ATOM    363  C   TRP A  25       0.917 -10.697   1.089  1.00  0.00           C  
ATOM    364  O   TRP A  25       0.466 -11.542   0.341  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.234 -10.906   3.262  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.017 -11.649   3.715  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.096 -11.176   4.586  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.577 -12.985   3.337  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.880 -12.138   4.767  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.630 -13.271   4.018  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       1.104 -13.966   2.479  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.292 -14.489   3.854  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       0.440 -15.192   2.310  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -0.754 -15.454   2.996  1.00  0.00           C  
ATOM    375  H   TRP A  25       2.896  -9.096   0.734  1.00  0.00           H  
ATOM    376  HA  TRP A  25       2.730 -11.835   1.383  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.115 -11.396   3.655  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.200  -9.894   3.625  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.122 -10.207   5.063  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.664 -12.046   5.350  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       2.023 -13.776   1.945  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.211 -14.684   4.385  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       0.852 -15.939   1.646  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -1.259 -16.399   2.861  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.289  -9.570   1.364  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -1.033  -9.274   0.756  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.940  -9.367  -0.770  1.00  0.00           C  
ATOM    388  O   PRO A  26      -1.934  -9.456  -1.461  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -1.303  -7.837   1.209  1.00  0.00           C  
ATOM    390  CG  PRO A  26      -0.118  -7.362   2.071  1.00  0.00           C  
ATOM    391  CD  PRO A  26       0.838  -8.544   2.285  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.792  -9.936   1.138  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.404  -7.195   0.345  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -2.208  -7.803   1.796  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.402  -6.561   1.566  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.479  -7.015   3.027  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       1.845  -8.268   2.017  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       0.784  -8.889   3.303  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.261  -9.353  -1.290  1.00  0.00           N  
ATOM    400  CA  ARG A  27       0.462  -9.455  -2.763  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.162  -8.272  -3.507  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.345  -8.248  -3.786  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -0.201 -10.771  -3.175  1.00  0.00           C  
ATOM    404  CG  ARG A  27       0.757 -11.933  -2.906  1.00  0.00           C  
ATOM    405  CD  ARG A  27      -0.036 -13.240  -2.822  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -0.916 -13.237  -4.024  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -1.752 -14.221  -4.228  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -1.346 -15.457  -4.109  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -2.988 -13.970  -4.556  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.041  -9.279  -0.703  1.00  0.00           H  
ATOM    411  HA  ARG A  27       1.517  -9.504  -2.982  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -1.106 -10.915  -2.608  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -0.437 -10.739  -4.228  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       1.476 -11.999  -3.710  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       1.272 -11.766  -1.973  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       0.634 -14.087  -2.844  1.00  0.00           H  
ATOM    417  HD3 ARG A  27      -0.637 -13.258  -1.926  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -0.869 -12.494  -4.662  1.00  0.00           H  
ATOM    419 HH11 ARG A  27      -0.398 -15.652  -3.859  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -1.986 -16.208  -4.267  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -3.300 -13.024  -4.649  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -3.627 -14.723  -4.713  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.647  -7.309  -3.860  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.154  -6.127  -4.628  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.871  -5.296  -3.848  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.061  -5.513  -3.945  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.487  -6.714  -5.886  1.00  0.00           C  
ATOM    428  CG  ASN A  28       0.502  -7.666  -6.563  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       1.698  -7.463  -6.500  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       0.051  -8.702  -7.218  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.599  -7.379  -3.641  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.988  -5.504  -4.914  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -1.381  -7.254  -5.618  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -0.738  -5.916  -6.568  1.00  0.00           H  
ATOM    435 HD21 ASN A  28      -0.915  -8.863  -7.272  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       0.677  -9.316  -7.653  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.410  -4.313  -3.118  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.343  -3.411  -2.370  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.629  -2.100  -2.051  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.454  -1.839  -2.532  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.730  -4.118  -1.073  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.513  -4.203  -0.150  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.240  -5.531  -1.370  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.368  -2.908   0.649  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.554  -4.142  -3.087  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.226  -3.219  -2.953  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.519  -3.543  -0.595  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.636  -5.033   0.530  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.376  -4.355  -0.744  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -2.620  -5.974  -0.461  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -1.428  -6.135  -1.750  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -3.030  -5.485  -2.102  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -1.320  -2.397   0.685  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -0.050  -3.141   1.654  1.00  0.00           H  
ATOM    455 HD13 ILE A  29       0.364  -2.271   0.178  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.228  -1.274  -1.245  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.583   0.018  -0.895  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.448   0.141   0.623  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.427   0.223   1.338  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.526   1.084  -1.444  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.564   2.553  -1.892  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.100  -1.504  -0.866  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.383   0.099  -1.369  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -2.031   0.698  -2.319  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.256   1.340  -0.691  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.757   0.147   1.121  1.00  0.00           N  
ATOM    467  CA  VAL A  31       0.947   0.257   2.597  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.262   1.693   3.005  1.00  0.00           C  
ATOM    469  O   VAL A  31       1.909   2.432   2.289  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.129  -0.650   2.929  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.709  -2.109   2.780  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.289  -0.344   1.981  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.533   0.077   0.525  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.068  -0.092   3.114  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.440  -0.471   3.949  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       2.382  -2.738   3.339  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       1.737  -2.387   1.736  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       0.702  -2.232   3.156  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.227   0.686   1.662  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.229  -0.993   1.121  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       4.224  -0.506   2.495  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.817   2.085   4.161  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.084   3.464   4.647  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.598   3.677   4.802  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.310   2.815   5.280  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.350   3.514   5.993  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.157   4.246   7.022  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       1.940   3.654   7.953  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.276   5.681   7.239  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.531   4.633   8.728  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.154   5.901   8.328  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.713   6.805   6.603  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.461   7.189   8.770  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.022   8.101   7.047  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       1.893   8.292   8.128  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.306   1.463   4.720  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.667   4.191   3.970  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.598   4.014   5.863  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.175   2.500   6.330  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.079   2.590   8.071  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.145   4.470   9.472  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.039   6.669   5.768  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.133   7.330   9.604  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.584   8.956   6.551  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.126   9.293   8.465  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.090   4.817   4.405  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.552   5.085   4.533  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.933   5.234   6.009  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.305   4.664   6.881  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.780   6.401   3.787  1.00  0.00           C  
ATOM    511  CG  ASP A  33       4.233   7.562   4.616  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       3.263   7.353   5.327  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       4.792   8.645   4.528  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.499   5.500   4.023  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.121   4.296   4.073  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       5.838   6.541   3.620  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.269   6.368   2.836  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       4.395   9.326   5.076  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.955   5.994   6.294  1.00  0.00           N  
ATOM    520  CA  GLY A  34       6.378   6.181   7.711  1.00  0.00           C  
ATOM    521  C   GLY A  34       6.337   4.839   8.440  1.00  0.00           C  
ATOM    522  O   GLY A  34       6.008   4.766   9.609  1.00  0.00           O  
ATOM    523  H   GLY A  34       6.445   6.445   5.574  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       7.383   6.576   7.738  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.706   6.870   8.199  1.00  0.00           H  
ATOM    526  N   SER A  35       6.670   3.778   7.763  1.00  0.00           N  
ATOM    527  CA  SER A  35       6.648   2.441   8.422  1.00  0.00           C  
ATOM    528  C   SER A  35       7.993   2.161   9.095  1.00  0.00           C  
ATOM    529  O   SER A  35       8.659   1.189   8.796  1.00  0.00           O  
ATOM    530  CB  SER A  35       6.396   1.447   7.292  1.00  0.00           C  
ATOM    531  OG  SER A  35       7.213   1.782   6.179  1.00  0.00           O  
ATOM    532  H   SER A  35       6.932   3.857   6.821  1.00  0.00           H  
ATOM    533  HA  SER A  35       5.848   2.393   9.142  1.00  0.00           H  
ATOM    534  HB2 SER A  35       6.638   0.451   7.622  1.00  0.00           H  
ATOM    535  HB3 SER A  35       5.351   1.485   7.007  1.00  0.00           H  
ATOM    536  HG  SER A  35       7.973   1.193   6.179  1.00  0.00           H  
ATOM    537  N   VAL A  36       8.397   3.005  10.006  1.00  0.00           N  
ATOM    538  CA  VAL A  36       9.697   2.788  10.699  1.00  0.00           C  
ATOM    539  C   VAL A  36       9.633   1.523  11.556  1.00  0.00           C  
ATOM    540  O   VAL A  36       8.656   0.802  11.444  1.00  0.00           O  
ATOM    541  CB  VAL A  36       9.884   4.025  11.578  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      10.007   5.267  10.694  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       8.673   4.176  12.504  1.00  0.00           C  
ATOM    544  OXT VAL A  36      10.565   1.293  12.312  1.00  0.00           O  
ATOM    545  H   VAL A  36       7.844   3.782  10.232  1.00  0.00           H  
ATOM    546  HA  VAL A  36      10.501   2.721   9.984  1.00  0.00           H  
ATOM    547  HB  VAL A  36      10.780   3.914  12.170  1.00  0.00           H  
ATOM    548 HG11 VAL A  36       9.478   6.090  11.153  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       9.578   5.063   9.723  1.00  0.00           H  
ATOM    550 HG13 VAL A  36      11.049   5.528  10.580  1.00  0.00           H  
ATOM    551 HG21 VAL A  36       8.911   4.871  13.295  1.00  0.00           H  
ATOM    552 HG22 VAL A  36       8.425   3.216  12.932  1.00  0.00           H  
ATOM    553 HG23 VAL A  36       7.831   4.548  11.940  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -9.967   6.902  -6.971  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.347   6.386  -5.623  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.097   6.007  -4.826  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.270   5.237  -5.277  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.202   5.150  -5.899  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.199   4.952  -4.756  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.376   4.798  -5.042  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.770   4.961  -3.612  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.723   6.690  -7.649  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.085   6.443  -7.280  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.823   7.929  -6.922  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.926   7.122  -5.089  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -11.739   5.282  -6.825  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.565   4.282  -5.969  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -12.451   4.832  -2.947  1.00  0.00           H  
ATOM     16  N   CYS A   2      -8.953   6.540  -3.644  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.758   6.209  -2.817  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.049   4.966  -1.964  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.157   4.471  -1.924  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.508   7.474  -1.967  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.315   7.080  -0.202  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.632   7.157  -3.298  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -6.908   6.022  -3.454  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.606   7.956  -2.313  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -8.338   8.152  -2.091  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.055   4.463  -1.290  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.254   3.257  -0.444  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.446   3.401   0.851  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.608   4.275   0.972  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.733   2.100  -1.293  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.066   0.770  -0.616  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.400   2.149  -2.672  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.170   4.881  -1.341  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.300   3.118  -0.224  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.662   2.191  -1.406  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.480   0.669   0.284  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.837  -0.044  -1.288  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -8.117   0.748  -0.365  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -7.520   1.144  -3.052  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.785   2.717  -3.354  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -8.369   2.617  -2.589  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.697   2.564   1.825  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.949   2.678   3.113  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.849   1.616   3.214  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.603   0.861   2.293  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -7.000   2.462   4.203  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -8.260   3.268   3.871  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -9.319   3.026   4.948  1.00  0.00           C  
ATOM     49  NE  ARG A   4     -10.399   4.010   4.657  1.00  0.00           N  
ATOM     50  CZ  ARG A   4     -10.624   4.995   5.482  1.00  0.00           C  
ATOM     51  NH1 ARG A   4     -10.800   4.754   6.754  1.00  0.00           N  
ATOM     52  NH2 ARG A   4     -10.675   6.221   5.038  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.385   1.874   1.713  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.522   3.664   3.208  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -7.249   1.412   4.259  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -6.607   2.790   5.152  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.013   4.319   3.835  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -8.644   2.953   2.912  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -9.701   2.016   4.878  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -8.908   3.206   5.930  1.00  0.00           H  
ATOM     61  HE  ARG A   4     -10.942   3.915   3.846  1.00  0.00           H  
ATOM     62 HH11 ARG A   4     -10.763   3.815   7.095  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -10.974   5.509   7.385  1.00  0.00           H  
ATOM     64 HH21 ARG A   4     -10.540   6.407   4.066  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -10.848   6.976   5.672  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.185   1.565   4.338  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.088   0.574   4.544  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.471  -0.803   3.986  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.546  -1.308   4.235  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.926   0.500   6.065  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.466   0.350   6.426  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.621  -0.435   5.630  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.955   0.998   7.557  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.729  -0.573   5.967  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.396   0.860   7.895  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.238   0.076   7.099  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.407   2.193   5.057  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.175   0.924   4.096  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.314   1.404   6.509  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.476  -0.350   6.443  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -1.014  -0.935   4.760  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.606   1.603   8.172  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.378  -1.181   5.354  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.790   1.359   8.767  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.283  -0.031   7.357  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.585  -1.417   3.248  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.879  -2.770   2.690  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.095  -2.724   1.776  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.112  -3.335   2.036  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.139  -3.650   3.914  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -1.998  -3.489   4.866  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.072  -2.898   6.083  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.613  -3.902   4.697  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -0.820  -2.924   6.667  1.00  0.00           N  
ATOM     95  CE2 TRP A   6       0.113  -3.531   5.853  1.00  0.00           C  
ATOM     96  CE3 TRP A   6       0.076  -4.558   3.661  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.476  -3.800   5.975  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.448  -4.830   3.782  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.148  -4.451   4.938  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.719  -0.996   3.070  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.027  -3.144   2.144  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.058  -3.345   4.392  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.211  -4.682   3.610  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -2.964  -2.476   6.523  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.602  -2.559   7.551  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.455  -4.853   2.768  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       2.011  -3.504   6.868  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.968  -5.332   2.978  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.202  -4.662   5.022  1.00  0.00           H  
ATOM    110  N   GLY A   7      -3.983  -2.016   0.694  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.110  -1.932  -0.265  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.624  -2.380  -1.640  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.680  -1.836  -2.177  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.145  -1.544   0.506  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.914  -2.575   0.066  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.461  -0.914  -0.323  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.256  -3.375  -2.203  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.837  -3.877  -3.545  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.406  -2.707  -4.427  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.138  -1.755  -4.619  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.083  -4.553  -4.117  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.295  -3.642  -3.918  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.366  -3.982  -4.954  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -8.964  -5.355  -4.642  1.00  0.00           C  
ATOM    125  NZ  LYS A   8     -10.410  -5.224  -4.960  1.00  0.00           N  
ATOM    126  H   LYS A   8      -5.997  -3.798  -1.734  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.039  -4.594  -3.448  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -5.940  -4.735  -5.173  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.253  -5.490  -3.610  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -7.694  -3.788  -2.925  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -6.996  -2.612  -4.038  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -9.144  -3.233  -4.925  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -7.921  -4.002  -5.938  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -8.507  -6.114  -5.262  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -8.835  -5.594  -3.597  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8     -10.566  -5.446  -5.964  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8     -10.720  -4.249  -4.766  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8     -10.957  -5.884  -4.371  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.210  -2.760  -4.939  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.709  -1.642  -5.780  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.648  -2.155  -6.759  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.964  -3.125  -6.499  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.098  -0.665  -4.768  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.931   0.449  -5.595  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.634  -3.529  -4.754  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.521  -1.169  -6.309  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.887  -0.085  -4.312  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.580  -1.224  -4.003  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.500  -1.501  -7.878  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.481  -1.939  -8.870  1.00  0.00           C  
ATOM    151  C   SER A  10       0.675  -0.936  -8.890  1.00  0.00           C  
ATOM    152  O   SER A  10       1.833  -1.303  -8.876  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.211  -1.948 -10.210  1.00  0.00           C  
ATOM    154  OG  SER A  10      -0.976  -3.185 -10.866  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.058  -0.717  -8.063  1.00  0.00           H  
ATOM    156  HA  SER A  10      -0.121  -2.929  -8.634  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -2.270  -1.829 -10.044  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -0.854  -1.130 -10.820  1.00  0.00           H  
ATOM    159  HG  SER A  10      -1.820  -3.515 -11.188  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.364   0.329  -8.913  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.433   1.368  -8.924  1.00  0.00           C  
ATOM    162  C   GLN A  11       1.016   2.545  -8.042  1.00  0.00           C  
ATOM    163  O   GLN A  11      -0.143   2.903  -7.980  1.00  0.00           O  
ATOM    164  CB  GLN A  11       1.551   1.805 -10.385  1.00  0.00           C  
ATOM    165  CG  GLN A  11       2.885   2.525 -10.599  1.00  0.00           C  
ATOM    166  CD  GLN A  11       3.649   1.857 -11.742  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       4.852   1.710 -11.681  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       2.993   1.446 -12.794  1.00  0.00           N  
ATOM    169  H   GLN A  11      -0.578   0.599  -8.918  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.369   0.952  -8.585  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       1.502   0.936 -11.026  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       0.741   2.476 -10.624  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       2.698   3.559 -10.845  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       3.473   2.468  -9.694  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       2.022   1.565 -12.841  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       3.474   1.018 -13.532  1.00  0.00           H  
ATOM    177  N   THR A  12       1.947   3.149  -7.353  1.00  0.00           N  
ATOM    178  CA  THR A  12       1.593   4.300  -6.471  1.00  0.00           C  
ATOM    179  C   THR A  12       0.601   5.223  -7.174  1.00  0.00           C  
ATOM    180  O   THR A  12       0.973   6.072  -7.958  1.00  0.00           O  
ATOM    181  CB  THR A  12       2.914   5.030  -6.210  1.00  0.00           C  
ATOM    182  OG1 THR A  12       3.924   4.079  -5.901  1.00  0.00           O  
ATOM    183  CG2 THR A  12       2.741   5.994  -5.036  1.00  0.00           C  
ATOM    184  H   THR A  12       2.877   2.843  -7.410  1.00  0.00           H  
ATOM    185  HA  THR A  12       1.176   3.948  -5.543  1.00  0.00           H  
ATOM    186  HB  THR A  12       3.198   5.586  -7.088  1.00  0.00           H  
ATOM    187  HG1 THR A  12       4.397   3.874  -6.710  1.00  0.00           H  
ATOM    188 HG21 THR A  12       3.568   6.690  -5.017  1.00  0.00           H  
ATOM    189 HG22 THR A  12       2.717   5.437  -4.111  1.00  0.00           H  
ATOM    190 HG23 THR A  12       1.816   6.540  -5.150  1.00  0.00           H  
ATOM    191  N   SER A  13      -0.666   5.061  -6.903  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.684   5.926  -7.558  1.00  0.00           C  
ATOM    193  C   SER A  13      -3.095   5.500  -7.137  1.00  0.00           C  
ATOM    194  O   SER A  13      -3.955   6.325  -6.899  1.00  0.00           O  
ATOM    195  CB  SER A  13      -1.479   5.696  -9.052  1.00  0.00           C  
ATOM    196  OG  SER A  13      -2.581   6.241  -9.766  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.947   4.368  -6.268  1.00  0.00           H  
ATOM    198  HA  SER A  13      -1.513   6.962  -7.317  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -0.572   6.186  -9.370  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -1.398   4.636  -9.242  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.585   5.857 -10.645  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.337   4.222  -7.042  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.691   3.749  -6.633  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.975   4.157  -5.188  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.851   4.952  -4.917  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.633   2.227  -6.762  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -5.773   1.748  -7.661  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -6.834   1.453  -7.134  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -5.569   1.685  -8.862  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.630   3.573  -7.238  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.447   4.147  -7.292  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.687   1.937  -7.196  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -4.736   1.779  -5.786  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -6.327   1.378  -9.364  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.237   3.620  -4.259  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.458   3.975  -2.830  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.288   5.482  -2.626  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.244   6.246  -3.569  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.382   3.212  -2.065  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.755   3.839  -2.544  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.533   2.981  -4.499  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.434   3.659  -2.509  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.524   3.351  -1.002  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.447   2.159  -2.303  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.192   5.917  -1.399  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -4.021   7.377  -1.135  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.565   7.797  -1.372  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.661   6.997  -1.232  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.384   7.561   0.334  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.968   8.427   0.463  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.234   5.283  -0.653  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.687   7.954  -1.751  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.458   6.595   0.814  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.616   8.144   0.818  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.384   9.050  -1.718  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -1.025   9.592  -1.969  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.162   9.499  -0.711  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.029   9.737  -0.743  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.306  11.061  -2.309  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.826  11.304  -2.241  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.522   9.986  -1.877  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.555   9.097  -2.803  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.805  11.696  -1.589  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.949  11.281  -3.304  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.037  12.048  -1.486  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.182  11.648  -3.199  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.073  10.089  -0.952  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.167   9.660  -2.677  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.754   9.175   0.403  1.00  0.00           N  
ATOM    250  CA  HIS A  18       0.033   9.093   1.663  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.538   7.667   1.889  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.932   7.303   2.979  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -0.950   9.498   2.750  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.455  10.747   3.419  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.117  10.788   4.762  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.233  12.012   2.936  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       0.284  12.041   5.041  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.234  12.828   3.961  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.717   9.003   0.416  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.851   9.787   1.638  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -1.910   9.686   2.301  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.036   8.704   3.476  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.165  10.040   5.394  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.394  12.324   1.911  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.607  12.371   6.017  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.609  12.369   6.017  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.528   6.858   0.867  1.00  0.00           N  
ATOM    268  CA  LEU A  19       1.009   5.456   1.026  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.881   5.058  -0.168  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.159   5.854  -1.041  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.258   4.600   1.062  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.145   5.044   2.227  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.369   5.782   1.680  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.604   3.812   3.010  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.208   7.171  -0.005  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.556   5.345   1.949  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.798   4.718   0.135  1.00  0.00           H  
ATOM    278  HB3 LEU A  19       0.013   3.564   1.193  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.586   5.701   2.878  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -3.086   5.924   2.474  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -2.065   6.742   1.295  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.816   5.201   0.889  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.436   3.974   4.065  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.045   2.947   2.685  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -2.657   3.645   2.835  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.305   3.826  -0.212  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.150   3.369  -1.351  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.692   1.985  -1.807  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.259   1.175  -1.016  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.574   3.313  -0.794  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.064   3.199   0.502  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.099   4.074  -2.165  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       5.040   2.386  -1.094  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       5.144   4.145  -1.180  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       4.540   3.369   0.284  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.776   1.708  -3.077  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.336   0.375  -3.576  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.454  -0.655  -3.393  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.138  -1.016  -4.329  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.043   0.596  -5.060  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.799  -0.595  -5.619  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.123   2.376  -3.702  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.441   0.057  -3.065  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.670   1.599  -5.207  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       2.949   0.462  -5.630  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.645  -1.128  -2.190  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.722  -2.130  -1.943  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.324  -3.055  -0.788  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.270  -2.643   0.354  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.959  -1.310  -1.559  1.00  0.00           C  
ATOM    311  CG  LYS A  22       6.015  -0.017  -2.380  1.00  0.00           C  
ATOM    312  CD  LYS A  22       7.390   0.632  -2.225  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.759   0.698  -0.742  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       8.512   1.976  -0.592  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.080  -0.821  -1.448  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.919  -2.703  -2.836  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       5.914  -1.065  -0.508  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.849  -1.892  -1.751  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.840  -0.244  -3.421  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.256   0.666  -2.027  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       8.127   0.044  -2.755  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       7.367   1.630  -2.634  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       6.866   0.713  -0.133  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       8.388  -0.135  -0.472  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       7.886   2.776  -0.811  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       9.322   1.977  -1.245  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       8.854   2.063   0.385  1.00  0.00           H  
ATOM    328  N   SER A  23       4.039  -4.299  -1.071  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.643  -5.230   0.022  1.00  0.00           C  
ATOM    330  C   SER A  23       4.632  -6.392   0.134  1.00  0.00           C  
ATOM    331  O   SER A  23       5.474  -6.596  -0.716  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.267  -5.757  -0.372  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.995  -5.410  -1.724  1.00  0.00           O  
ATOM    334  H   SER A  23       4.080  -4.617  -1.995  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.575  -4.700   0.957  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.248  -6.829  -0.269  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.524  -5.324   0.280  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.184  -6.178  -2.268  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.517  -7.162   1.179  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.425  -8.331   1.365  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.598  -9.537   1.811  1.00  0.00           C  
ATOM    342  O   LYS A  24       5.013 -10.328   2.634  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.396  -7.904   2.464  1.00  0.00           C  
ATOM    344  CG  LYS A  24       5.603  -7.426   3.681  1.00  0.00           C  
ATOM    345  CD  LYS A  24       6.568  -7.012   4.795  1.00  0.00           C  
ATOM    346  CE  LYS A  24       7.344  -8.237   5.283  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       8.457  -7.683   6.104  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.819  -6.980   1.843  1.00  0.00           H  
ATOM    349  HA  LYS A  24       5.959  -8.547   0.454  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       7.015  -8.743   2.741  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       7.019  -7.099   2.103  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       4.990  -6.581   3.401  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       4.970  -8.225   4.035  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       7.261  -6.273   4.414  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       6.010  -6.593   5.617  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       6.708  -8.869   5.885  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       7.745  -8.789   4.448  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       8.088  -6.937   6.731  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       9.183  -7.280   5.477  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       8.875  -8.440   6.680  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.416  -9.665   1.273  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.526 -10.798   1.651  1.00  0.00           C  
ATOM    363  C   TRP A  25       1.133 -10.599   1.023  1.00  0.00           C  
ATOM    364  O   TRP A  25       0.670 -11.456   0.299  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.471 -10.783   3.183  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.234 -11.483   3.653  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.369 -11.008   4.576  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.714 -12.779   3.233  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.649 -11.927   4.750  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.482 -13.037   3.945  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       1.159 -13.746   2.314  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.210 -14.211   3.752  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       0.430 -14.930   2.117  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -0.754 -15.161   2.833  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.109  -9.005   0.618  1.00  0.00           H  
ATOM    376  HA  TRP A  25       2.952 -11.730   1.312  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.340 -11.290   3.575  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.466  -9.764   3.536  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.459 -10.063   5.093  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.405 -11.822   5.365  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       2.069 -13.577   1.755  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.120 -14.385   4.307  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       0.780 -15.664   1.409  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -1.310 -16.074   2.677  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.510  -9.468   1.293  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -0.824  -9.188   0.705  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.754  -9.306  -0.820  1.00  0.00           C  
ATOM    388  O   PRO A  26      -1.759  -9.432  -1.493  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -1.087  -7.744   1.136  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.114  -7.250   1.962  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.076  -8.424   2.181  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.574  -9.845   1.113  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.212  -7.122   0.262  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.981  -7.703   1.743  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.623  -6.463   1.425  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.224  -6.880   2.915  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.075  -8.151   1.886  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       1.046  -8.750   3.207  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.435  -9.272  -1.358  1.00  0.00           N  
ATOM    400  CA  ARG A  27       0.614  -9.394  -2.832  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.074  -8.249  -3.583  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.267  -8.265  -3.820  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -0.002 -10.745  -3.207  1.00  0.00           C  
ATOM    404  CG  ARG A  27       0.991 -11.863  -2.887  1.00  0.00           C  
ATOM    405  CD  ARG A  27       0.550 -13.158  -3.574  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -0.523 -13.713  -2.701  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -0.526 -14.982  -2.399  1.00  0.00           C  
ATOM    408  NH1 ARG A  27       0.582 -15.565  -2.029  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -1.633 -15.670  -2.470  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.222  -9.171  -0.785  1.00  0.00           H  
ATOM    411  HA  ARG A  27       1.666  -9.404  -3.070  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -0.910 -10.900  -2.647  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -0.226 -10.758  -4.264  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       1.973 -11.583  -3.242  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       1.025 -12.017  -1.819  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       0.163 -12.945  -4.561  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       1.371 -13.854  -3.632  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -1.228 -13.125  -2.355  1.00  0.00           H  
ATOM    419 HH11 ARG A  27       1.430 -15.039  -1.976  1.00  0.00           H  
ATOM    420 HH12 ARG A  27       0.582 -16.538  -1.796  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -2.480 -15.224  -2.757  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -1.633 -16.642  -2.239  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.695  -7.271  -3.985  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.147  -6.117  -4.763  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.860  -5.274  -3.966  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.059  -5.435  -4.097  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.530  -6.747  -5.982  1.00  0.00           C  
ATOM    428  CG  ASN A  28       0.408  -6.655  -7.189  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       0.152  -5.915  -8.119  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       1.494  -7.381  -7.212  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.656  -7.309  -3.794  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.958  -5.491  -5.097  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.754  -7.782  -5.779  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.443  -6.215  -6.201  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       1.702  -7.977  -6.462  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       2.101  -7.331  -7.979  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.379  -4.341  -3.188  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.290  -3.432  -2.426  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.540  -2.149  -2.084  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.563  -1.923  -2.539  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.696  -4.154  -1.147  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.483  -4.261  -0.221  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.210  -5.559  -1.483  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.334  -2.978   0.600  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.594  -4.210  -3.131  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.166  -3.203  -3.004  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.486  -3.583  -0.665  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.613  -5.101   0.445  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.403  -4.406  -0.817  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -2.597  -6.023  -0.589  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -1.398  -6.155  -1.873  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -2.993  -5.490  -2.221  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -1.268  -2.435   0.592  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -0.072  -3.229   1.618  1.00  0.00           H  
ATOM    455 HD13 ILE A  29       0.444  -2.363   0.171  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.128  -1.307  -1.289  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.448  -0.036  -0.923  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.277   0.060   0.592  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.232   0.218   1.325  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.387   1.051  -1.421  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.457   2.588  -1.634  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.018  -1.505  -0.937  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.505   0.041  -1.421  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.816   0.747  -2.365  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.175   1.198  -0.697  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.933  -0.024   1.073  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.147   0.073   2.543  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.459   1.514   2.943  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.280   2.180   2.341  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.334  -0.833   2.858  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.970  -2.279   2.530  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.549  -0.405   2.027  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.695  -0.148   0.470  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.274  -0.275   3.070  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.573  -0.755   3.909  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       2.760  -2.933   2.864  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       1.837  -2.384   1.465  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       1.053  -2.537   3.037  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.392  -0.678   0.996  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       4.430  -0.898   2.403  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.676   0.664   2.104  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.815   1.992   3.962  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.065   3.378   4.428  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.577   3.635   4.502  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.356   2.733   4.737  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.398   3.405   5.808  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.204   4.197   6.791  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.172   3.686   7.584  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.123   5.616   7.104  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.694   4.702   8.362  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.080   5.911   8.103  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.322   6.668   6.622  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.238   7.202   8.608  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       0.478   7.969   7.129  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       1.433   8.236   8.119  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.164   1.429   4.432  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.590   4.090   3.773  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.585   3.844   5.721  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.303   2.388   6.159  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.488   2.653   7.604  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.408   4.595   9.021  1.00  0.00           H  
ATOM    502  HE3 TRP A  32      -0.418   6.476   5.857  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       2.976   7.403   9.372  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32      -0.143   8.769   6.754  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       1.548   9.238   8.502  1.00  0.00           H  
ATOM    506  N   ASP A  33       2.994   4.854   4.300  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.451   5.163   4.354  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.925   5.248   5.809  1.00  0.00           C  
ATOM    509  O   ASP A  33       5.072   6.319   6.361  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.592   6.521   3.665  1.00  0.00           C  
ATOM    511  CG  ASP A  33       5.503   6.383   2.443  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       5.941   7.405   1.938  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       5.747   5.259   2.032  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.347   5.564   4.109  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.015   4.417   3.816  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       3.617   6.867   3.351  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       5.022   7.232   4.355  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       6.324   5.250   1.265  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.165   4.124   6.431  1.00  0.00           N  
ATOM    520  CA  GLY A  34       5.630   4.140   7.846  1.00  0.00           C  
ATOM    521  C   GLY A  34       6.973   3.418   7.949  1.00  0.00           C  
ATOM    522  O   GLY A  34       7.883   3.868   8.618  1.00  0.00           O  
ATOM    523  H   GLY A  34       5.041   3.273   5.966  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       5.743   5.164   8.177  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       4.906   3.636   8.469  1.00  0.00           H  
ATOM    526  N   SER A  35       7.106   2.300   7.289  1.00  0.00           N  
ATOM    527  CA  SER A  35       8.390   1.546   7.346  1.00  0.00           C  
ATOM    528  C   SER A  35       9.344   2.052   6.258  1.00  0.00           C  
ATOM    529  O   SER A  35       9.607   1.375   5.285  1.00  0.00           O  
ATOM    530  CB  SER A  35       8.006   0.091   7.089  1.00  0.00           C  
ATOM    531  OG  SER A  35       7.857  -0.119   5.692  1.00  0.00           O  
ATOM    532  H   SER A  35       6.359   1.957   6.754  1.00  0.00           H  
ATOM    533  HA  SER A  35       8.841   1.644   8.321  1.00  0.00           H  
ATOM    534  HB2 SER A  35       8.780  -0.560   7.464  1.00  0.00           H  
ATOM    535  HB3 SER A  35       7.076  -0.130   7.597  1.00  0.00           H  
ATOM    536  HG  SER A  35       8.640  -0.571   5.372  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.864   3.239   6.420  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.798   3.791   5.399  1.00  0.00           C  
ATOM    539  C   VAL A  36      10.130   3.821   4.023  1.00  0.00           C  
ATOM    540  O   VAL A  36      10.818   3.572   3.044  1.00  0.00           O  
ATOM    541  CB  VAL A  36      11.988   2.833   5.397  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      13.080   3.373   4.471  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      12.541   2.707   6.816  1.00  0.00           C  
ATOM    544  OXT VAL A  36       8.943   4.090   3.968  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.640   3.767   7.211  1.00  0.00           H  
ATOM    546  HA  VAL A  36      11.124   4.779   5.680  1.00  0.00           H  
ATOM    547  HB  VAL A  36      11.667   1.864   5.047  1.00  0.00           H  
ATOM    548 HG11 VAL A  36      12.946   2.968   3.481  1.00  0.00           H  
ATOM    549 HG12 VAL A  36      14.049   3.087   4.852  1.00  0.00           H  
ATOM    550 HG13 VAL A  36      13.013   4.451   4.428  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      13.609   2.543   6.776  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      12.069   1.872   7.315  1.00  0.00           H  
ATOM    553 HG23 VAL A  36      12.337   3.616   7.364  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1     -11.673   7.039  -5.621  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.680   6.053  -4.500  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.249   5.759  -4.043  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.559   4.940  -4.618  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.320   4.794  -5.082  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.941   3.966  -3.954  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.096   4.206  -3.638  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.252   3.110  -3.426  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -11.010   6.724  -6.357  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.376   7.968  -5.261  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -12.628   7.111  -6.022  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.272   6.421  -3.677  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.087   5.073  -5.790  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.565   4.204  -5.583  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -12.706   2.632  -2.728  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.798   6.420  -3.013  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -8.412   6.174  -2.522  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.336   4.830  -1.799  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.339   4.219  -1.491  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -8.121   7.312  -1.546  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -6.726   8.288  -2.152  1.00  0.00           S  
ATOM     22  H   CYS A   2     -10.369   7.075  -2.560  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.711   6.201  -3.341  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -8.991   7.943  -1.459  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -7.876   6.900  -0.579  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.150   4.377  -1.518  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.995   3.081  -0.804  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.173   3.303   0.468  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.343   4.194   0.531  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.260   2.167  -1.785  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.415   0.713  -1.345  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.855   2.339  -3.186  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.355   4.893  -1.769  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -7.962   2.666  -0.562  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.216   2.428  -1.799  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.235   0.260  -1.882  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.615   0.677  -0.283  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.504   0.176  -1.559  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.280   1.759  -3.893  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.822   3.382  -3.465  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.879   1.997  -3.186  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.405   2.514   1.484  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.648   2.698   2.758  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.615   1.585   2.962  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.330   0.809   2.071  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.709   2.653   3.861  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.655   1.474   3.623  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -8.176   0.953   4.964  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -9.327   0.075   4.613  1.00  0.00           N  
ATOM     50  CZ  ARG A   4     -10.109  -0.381   5.554  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -9.622  -1.135   6.501  1.00  0.00           N  
ATOM     52  NH2 ARG A   4     -11.380  -0.083   5.546  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.085   1.812   1.410  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.162   3.661   2.765  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.223   2.537   4.820  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.275   3.573   3.854  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.486   1.798   3.013  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.124   0.684   3.115  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -7.407   0.386   5.470  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -8.511   1.772   5.581  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -9.496  -0.162   3.677  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -8.649  -1.364   6.506  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -10.221  -1.482   7.222  1.00  0.00           H  
ATOM     64 HH21 ARG A   4     -11.755   0.493   4.820  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -11.979  -0.431   6.268  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.051   1.518   4.138  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.021   0.481   4.440  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.446  -0.896   3.917  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.570  -1.321   4.095  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.927   0.463   5.965  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.481   0.374   6.385  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.604  -0.477   5.702  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -1.016   1.144   7.456  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.738  -0.556   6.090  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.328   1.062   7.846  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.204   0.214   7.160  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.296   2.165   4.830  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.071   0.766   4.020  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.361   1.368   6.364  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.467  -0.392   6.349  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -0.963  -1.072   4.877  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.691   1.799   7.984  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.414  -1.214   5.562  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.687   1.658   8.672  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.240   0.153   7.456  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.543  -1.599   3.287  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.875  -2.957   2.764  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.098  -2.896   1.860  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.125  -3.486   2.134  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.151  -3.807   4.007  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.093  -3.544   5.032  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.284  -2.874   6.191  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.687  -3.930   5.010  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.086  -2.823   6.880  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.072  -3.460   6.192  1.00  0.00           C  
ATOM     96  CE3 TRP A   6       0.105  -4.633   4.086  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.282  -3.681   6.454  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.469  -4.859   4.345  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.055  -4.383   5.526  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.641  -1.238   3.165  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.039  -3.366   2.218  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.118  -3.547   4.414  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.142  -4.851   3.738  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.218  -2.446   6.523  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.950  -2.392   7.749  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.336  -5.004   3.173  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.727  -3.312   7.366  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       2.068  -5.400   3.630  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.102  -4.559   5.719  1.00  0.00           H  
ATOM    110  N   GLY A   7      -3.982  -2.198   0.772  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.118  -2.098  -0.178  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.628  -2.498  -1.568  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.707  -1.915  -2.102  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.139  -1.743   0.573  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.910  -2.764   0.136  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.482  -1.085  -0.203  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.229  -3.503  -2.145  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.803  -3.968  -3.499  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.426  -2.774  -4.375  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.199  -1.853  -4.562  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.022  -4.689  -4.072  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.206  -3.719  -4.138  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.472  -4.485  -4.527  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -9.612  -3.493  -4.781  1.00  0.00           C  
ATOM    125  NZ  LYS A   8     -10.717  -3.943  -3.891  1.00  0.00           N  
ATOM    126  H   LYS A   8      -5.954  -3.959  -1.681  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -3.977  -4.651  -3.416  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -5.795  -5.047  -5.066  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.280  -5.525  -3.439  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -7.344  -3.258  -3.170  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.005  -2.958  -4.877  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -8.287  -5.056  -5.424  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -8.752  -5.151  -3.727  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -9.300  -2.489  -4.523  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -9.927  -3.536  -5.812  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8     -11.253  -4.700  -4.356  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8     -11.352  -3.141  -3.693  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8     -10.320  -4.300  -2.999  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.231  -2.774  -4.898  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.783  -1.633  -5.744  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.766  -2.117  -6.784  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.776  -2.739  -6.458  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.143  -0.661  -4.742  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.922   0.400  -5.565  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.621  -3.520  -4.721  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.627  -1.165  -6.225  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.912  -0.044  -4.302  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.655  -1.228  -3.961  1.00  0.00           H  
ATOM    149  N   SER A  10      -2.003  -1.830  -8.037  1.00  0.00           N  
ATOM    150  CA  SER A  10      -1.048  -2.266  -9.097  1.00  0.00           C  
ATOM    151  C   SER A  10      -1.257  -1.438 -10.368  1.00  0.00           C  
ATOM    152  O   SER A  10      -1.525  -1.965 -11.429  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.375  -3.737  -9.350  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.539  -3.827 -10.160  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.806  -1.324  -8.279  1.00  0.00           H  
ATOM    156  HA  SER A  10      -0.031  -2.170  -8.749  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -0.550  -4.206  -9.861  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -1.540  -4.234  -8.404  1.00  0.00           H  
ATOM    159  HG  SER A  10      -2.952  -4.677  -9.991  1.00  0.00           H  
ATOM    160  N   GLN A  11      -1.131  -0.142 -10.270  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -1.321   0.721 -11.471  1.00  0.00           C  
ATOM    162  C   GLN A  11      -0.599   2.062 -11.276  1.00  0.00           C  
ATOM    163  O   GLN A  11       0.614   2.128 -11.292  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -2.837   0.915 -11.590  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -3.440   1.156 -10.202  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -4.919   1.522 -10.343  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -5.786   0.724 -10.042  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -5.246   2.704 -10.789  1.00  0.00           N  
ATOM    169  H   GLN A  11      -0.912   0.265  -9.405  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -0.947   0.223 -12.352  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -3.041   1.768 -12.222  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -3.281   0.032 -12.024  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -3.344   0.258  -9.609  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -2.916   1.965  -9.716  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -4.547   3.348 -11.030  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -6.190   2.949 -10.885  1.00  0.00           H  
ATOM    177  N   THR A  12      -1.325   3.136 -11.089  1.00  0.00           N  
ATOM    178  CA  THR A  12      -0.657   4.456 -10.894  1.00  0.00           C  
ATOM    179  C   THR A  12      -1.201   5.148  -9.640  1.00  0.00           C  
ATOM    180  O   THR A  12      -2.307   5.650  -9.628  1.00  0.00           O  
ATOM    181  CB  THR A  12      -1.006   5.263 -12.147  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -0.310   6.502 -12.118  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -2.513   5.521 -12.188  1.00  0.00           C  
ATOM    184  H   THR A  12      -2.302   3.078 -11.077  1.00  0.00           H  
ATOM    185  HA  THR A  12       0.411   4.330 -10.824  1.00  0.00           H  
ATOM    186  HB  THR A  12      -0.717   4.708 -13.025  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -0.761   7.080 -11.496  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -2.843   5.561 -13.214  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -2.730   6.462 -11.704  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -3.029   4.724 -11.675  1.00  0.00           H  
ATOM    191  N   SER A  13      -0.429   5.179  -8.589  1.00  0.00           N  
ATOM    192  CA  SER A  13      -0.900   5.841  -7.337  1.00  0.00           C  
ATOM    193  C   SER A  13      -2.322   5.390  -6.997  1.00  0.00           C  
ATOM    194  O   SER A  13      -3.164   6.186  -6.628  1.00  0.00           O  
ATOM    195  CB  SER A  13      -0.874   7.338  -7.646  1.00  0.00           C  
ATOM    196  OG  SER A  13      -1.591   8.038  -6.639  1.00  0.00           O  
ATOM    197  H   SER A  13       0.460   4.769  -8.621  1.00  0.00           H  
ATOM    198  HA  SER A  13      -0.229   5.622  -6.521  1.00  0.00           H  
ATOM    199  HB2 SER A  13       0.146   7.687  -7.664  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -1.328   7.513  -8.614  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.346   8.464  -7.052  1.00  0.00           H  
ATOM    202  N   ASP A  14      -2.598   4.121  -7.117  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -3.969   3.627  -6.795  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.403   4.143  -5.423  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.347   4.901  -5.304  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -3.847   2.103  -6.784  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -5.195   1.483  -7.163  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.251   0.272  -7.292  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -6.144   2.233  -7.319  1.00  0.00           O  
ATOM    210  H   ASP A  14      -1.908   3.493  -7.414  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -4.669   3.936  -7.555  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.094   1.795  -7.495  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -3.568   1.772  -5.795  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -6.954   1.776  -7.555  1.00  0.00           H  
ATOM    215  N   CYS A  15      -3.723   3.743  -4.384  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.099   4.211  -3.019  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.870   5.719  -2.899  1.00  0.00           C  
ATOM    218  O   CYS A  15      -3.589   6.392  -3.870  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.172   3.451  -2.070  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.466   3.992  -2.327  1.00  0.00           S  
ATOM    221  H   CYS A  15      -2.965   3.132  -4.502  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.127   3.967  -2.809  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.464   3.651  -1.049  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.247   2.392  -2.265  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.984   6.253  -1.713  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.768   7.721  -1.545  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.267   8.041  -1.527  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.453   7.177  -1.272  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.406   8.069  -0.204  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.900   9.059  -0.476  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.217   5.695  -0.938  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.252   8.268  -2.332  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.665   7.160   0.319  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.703   8.635   0.386  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.948   9.285  -1.810  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.533   9.732  -1.836  1.00  0.00           C  
ATOM    237  C   PRO A  17       0.138   9.523  -0.481  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.339   9.653  -0.347  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -0.659  11.230  -2.142  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.151  11.582  -2.289  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.981  10.304  -2.114  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.015   9.238  -2.620  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.231  11.799  -1.324  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.142  11.462  -3.060  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.428  12.305  -1.534  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.331  11.996  -3.270  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.677  10.410  -1.291  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.499  10.053  -3.026  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.622   9.222   0.531  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.011   9.031   1.871  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.440   7.582   2.048  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.760   7.144   3.136  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.124   9.384   2.848  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.693  10.573   3.655  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.726  10.588   5.040  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.207  11.801   3.276  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.274  11.792   5.441  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.056  12.569   4.405  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.589   9.134   0.413  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.813   9.706   2.005  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.015   9.628   2.294  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.316   8.549   3.503  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -1.026   9.858   5.620  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.054  12.120   2.251  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      -0.189  12.093   6.475  1.00  0.00           H  
ATOM    266  HE2 HIS A  18      -0.189  12.091   6.474  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.477   6.834   0.977  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.912   5.412   1.071  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.748   5.030  -0.157  1.00  0.00           C  
ATOM    270  O   LEU A  19       1.909   5.807  -1.079  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.386   4.602   1.100  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.233   5.031   2.297  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.381   5.919   1.818  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.802   3.790   2.987  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.219   7.209   0.110  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.473   5.244   1.976  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.937   4.775   0.186  1.00  0.00           H  
ATOM    278  HB3 LEU A  19      -0.153   3.551   1.185  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.618   5.581   2.994  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.038   6.547   1.010  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -3.195   5.299   1.470  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.724   6.538   2.634  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.299   3.638   3.929  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.652   2.928   2.354  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -2.858   3.927   3.160  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.267   3.833  -0.178  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.082   3.385  -1.342  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.641   1.981  -1.763  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.205   1.194  -0.952  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.526   3.367  -0.840  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.115   3.224   0.571  1.00  0.00           H  
ATOM    292  HA  ALA A  20       2.984   4.077  -2.166  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       5.017   4.289  -1.116  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.532   3.262   0.235  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       5.052   2.533  -1.285  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.740   1.665  -3.024  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.315   0.313  -3.486  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.416  -0.711  -3.239  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.368  -0.820  -3.986  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.048   0.483  -4.982  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.778  -0.692  -5.509  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.090   2.314  -3.671  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.415   0.006  -2.982  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.707   1.489  -5.171  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       2.959   0.302  -5.531  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.283  -1.471  -2.187  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.305  -2.504  -1.880  1.00  0.00           C  
ATOM    308  C   LYS A  22       3.733  -3.893  -2.157  1.00  0.00           C  
ATOM    309  O   LYS A  22       2.548  -4.129  -2.035  1.00  0.00           O  
ATOM    310  CB  LYS A  22       4.611  -2.337  -0.394  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.174  -0.936  -0.147  1.00  0.00           C  
ATOM    312  CD  LYS A  22       6.555  -0.821  -0.792  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.448   0.073   0.071  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       8.809  -0.525  -0.030  1.00  0.00           N  
ATOM    315  H   LYS A  22       2.503  -1.367  -1.605  1.00  0.00           H  
ATOM    316  HA  LYS A  22       5.198  -2.339  -2.463  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       3.704  -2.470   0.177  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       5.340  -3.074  -0.091  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       4.511  -0.201  -0.578  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.262  -0.765   0.917  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       6.998  -1.803  -0.874  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       6.458  -0.386  -1.777  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       7.451   1.085  -0.316  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       7.114   0.062   1.096  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       9.111  -0.533  -1.025  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       8.784  -1.501   0.334  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       9.479   0.038   0.530  1.00  0.00           H  
ATOM    328  N   SER A  23       4.573  -4.806  -2.535  1.00  0.00           N  
ATOM    329  CA  SER A  23       4.098  -6.188  -2.832  1.00  0.00           C  
ATOM    330  C   SER A  23       5.134  -7.223  -2.386  1.00  0.00           C  
ATOM    331  O   SER A  23       6.129  -7.445  -3.047  1.00  0.00           O  
ATOM    332  CB  SER A  23       3.929  -6.229  -4.349  1.00  0.00           C  
ATOM    333  OG  SER A  23       4.935  -5.427  -4.956  1.00  0.00           O  
ATOM    334  H   SER A  23       5.515  -4.580  -2.626  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.150  -6.373  -2.353  1.00  0.00           H  
ATOM    336  HB2 SER A  23       4.027  -7.243  -4.696  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.948  -5.856  -4.611  1.00  0.00           H  
ATOM    338  HG  SER A  23       5.714  -5.973  -5.079  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.900  -7.862  -1.275  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.858  -8.892  -0.778  1.00  0.00           C  
ATOM    341  C   LYS A  24       5.122  -9.877   0.135  1.00  0.00           C  
ATOM    342  O   LYS A  24       5.713 -10.551   0.956  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.914  -8.108  -0.003  1.00  0.00           C  
ATOM    344  CG  LYS A  24       7.637  -7.157  -0.960  1.00  0.00           C  
ATOM    345  CD  LYS A  24       8.944  -6.686  -0.319  1.00  0.00           C  
ATOM    346  CE  LYS A  24       8.724  -5.328   0.351  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       9.501  -5.397   1.617  1.00  0.00           N  
ATOM    348  H   LYS A  24       4.086  -7.668  -0.765  1.00  0.00           H  
ATOM    349  HA  LYS A  24       6.315  -9.413  -1.606  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       6.435  -7.537   0.781  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       7.626  -8.791   0.430  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       7.853  -7.672  -1.883  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       7.008  -6.303  -1.163  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       9.261  -7.405   0.422  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       9.704  -6.592  -1.079  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       9.097  -4.533  -0.282  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       7.677  -5.179   0.567  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       9.003  -6.007   2.298  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       9.600  -4.441   2.016  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      10.442  -5.792   1.427  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.829  -9.956  -0.014  1.00  0.00           N  
ATOM    362  CA  TRP A  25       3.009 -10.879   0.819  1.00  0.00           C  
ATOM    363  C   TRP A  25       1.525 -10.520   0.654  1.00  0.00           C  
ATOM    364  O   TRP A  25       0.736 -11.368   0.283  1.00  0.00           O  
ATOM    365  CB  TRP A  25       3.501 -10.694   2.261  1.00  0.00           C  
ATOM    366  CG  TRP A  25       2.421 -11.079   3.222  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       2.015 -10.334   4.278  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       1.603 -12.284   3.236  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       1.002 -11.007   4.938  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       0.714 -12.215   4.333  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       1.550 -13.421   2.409  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -0.199 -13.236   4.600  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       0.634 -14.452   2.676  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -0.239 -14.360   3.770  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.389  -9.396  -0.688  1.00  0.00           H  
ATOM    376  HA  TRP A  25       3.169 -11.897   0.500  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       4.362 -11.328   2.426  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       3.784  -9.668   2.423  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       2.418  -9.373   4.560  1.00  0.00           H  
ATOM    380  HE1 TRP A  25       0.535 -10.686   5.736  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       2.218 -13.503   1.564  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -0.868 -13.161   5.445  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       0.603 -15.322   2.036  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -0.940 -15.156   3.969  1.00  0.00           H  
ATOM    385  N   PRO A  26       1.184  -9.269   0.882  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -0.217  -8.832   0.690  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.615  -9.060  -0.770  1.00  0.00           C  
ATOM    388  O   PRO A  26      -1.774  -8.999  -1.128  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -0.157  -7.338   1.005  1.00  0.00           C  
ATOM    390  CG  PRO A  26       1.294  -6.967   1.363  1.00  0.00           C  
ATOM    391  CD  PRO A  26       2.149  -8.241   1.346  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -0.885  -9.339   1.366  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -0.475  -6.777   0.138  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -0.802  -7.116   1.841  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       1.678  -6.262   0.637  1.00  0.00           H  
ATOM    396  HG3 PRO A  26       1.325  -6.527   2.347  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.972  -8.132   0.656  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       2.497  -8.473   2.336  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.360  -9.318  -1.611  1.00  0.00           N  
ATOM    400  CA  ARG A  27       0.102  -9.563  -3.056  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.437  -8.305  -3.748  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.607  -8.195  -4.052  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -0.907 -10.713  -3.106  1.00  0.00           C  
ATOM    404  CG  ARG A  27      -0.184 -12.034  -2.834  1.00  0.00           C  
ATOM    405  CD  ARG A  27      -1.114 -12.972  -2.060  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -1.985 -13.590  -3.097  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -1.911 -14.871  -3.332  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -1.811 -15.713  -2.341  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -1.937 -15.310  -4.562  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.280  -9.349  -1.285  1.00  0.00           H  
ATOM    411  HA  ARG A  27       1.016  -9.872  -3.538  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -1.668 -10.566  -2.359  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -1.360 -10.753  -4.082  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       0.092 -12.494  -3.771  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       0.703 -11.847  -2.247  1.00  0.00           H  
ATOM    416  HD2 ARG A  27      -0.539 -13.728  -1.545  1.00  0.00           H  
ATOM    417  HD3 ARG A  27      -1.713 -12.412  -1.359  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -2.614 -13.033  -3.603  1.00  0.00           H  
ATOM    419 HH11 ARG A  27      -1.792 -15.379  -1.399  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -1.754 -16.696  -2.523  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -2.014 -14.665  -5.321  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -1.878 -16.293  -4.742  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.438  -7.369  -4.018  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.041  -6.114  -4.724  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.945  -5.261  -3.909  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.142  -5.435  -3.989  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.610  -6.579  -6.029  1.00  0.00           C  
ATOM    428  CG  ASN A  28       0.333  -7.541  -6.754  1.00  0.00           C  
ATOM    429  OD1 ASN A  28      -0.105  -8.507  -7.347  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       1.620  -7.318  -6.734  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.379  -7.509  -3.776  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.919  -5.533  -4.956  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -1.541  -7.081  -5.810  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -0.803  -5.724  -6.659  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       1.974  -6.538  -6.257  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       2.230  -7.927  -7.197  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.439  -4.309  -3.167  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.325  -3.391  -2.386  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.583  -2.098  -2.082  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.498  -1.854  -2.580  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.687  -4.090  -1.079  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.463  -4.138  -0.159  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.168  -5.514  -1.366  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.398  -2.871   0.696  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.533  -4.171  -3.154  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.224  -3.177  -2.935  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.485  -3.525  -0.603  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.533  -4.999   0.488  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.435  -4.213  -0.756  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -2.983  -5.485  -2.074  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -2.509  -5.971  -0.448  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -1.356  -6.095  -1.775  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -0.206  -3.142   1.724  1.00  0.00           H  
ATOM    454 HD12 ILE A  29       0.396  -2.232   0.338  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -1.340  -2.346   0.636  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.154  -1.268  -1.265  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.492   0.014  -0.921  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.391   0.167   0.600  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.378   0.371   1.278  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.410   1.072  -1.515  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.418   2.272  -2.442  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.026  -1.487  -0.878  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.483   0.070  -1.375  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -2.117   0.592  -2.180  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -1.942   1.570  -0.721  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.794   0.066   1.137  1.00  0.00           N  
ATOM    467  CA  VAL A  31       0.953   0.207   2.616  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.336   1.639   2.979  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.223   2.224   2.393  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.083  -0.743   3.006  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.657  -2.188   2.754  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.325  -0.420   2.175  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.577  -0.100   0.571  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.043  -0.080   3.120  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.311  -0.616   4.054  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       1.665  -2.385   1.694  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       0.662  -2.340   3.144  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       2.345  -2.857   3.250  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       4.142  -0.165   2.834  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.115   0.414   1.523  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.595  -1.280   1.585  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.682   2.197   3.955  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.009   3.584   4.385  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.534   3.771   4.407  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.272   2.870   4.751  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.392   3.680   5.788  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.276   4.458   6.713  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.042   3.917   7.685  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.492   5.897   6.775  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.717   4.928   8.339  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.412   6.167   7.815  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.986   6.983   6.038  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.817   7.470   8.113  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.392   8.296   6.334  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.305   8.538   7.370  1.00  0.00           C  
ATOM    496  H   TRP A  32      -0.022   1.696   4.420  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.545   4.302   3.726  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.570   4.165   5.721  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.261   2.679   6.176  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.115   2.864   7.911  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.340   4.800   9.084  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.282   6.808   5.236  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.520   7.653   8.911  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.997   9.123   5.761  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.613   9.550   7.593  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.007   4.931   4.039  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.481   5.165   4.038  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.932   5.736   5.386  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.503   6.795   5.799  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.719   6.180   2.920  1.00  0.00           C  
ATOM    511  CG  ASP A  33       4.970   5.443   1.604  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       5.625   4.414   1.640  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       4.503   5.919   0.582  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.395   5.644   3.761  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.007   4.249   3.821  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       3.851   6.815   2.817  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       5.580   6.787   3.160  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       4.700   5.404  -0.204  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.799   5.042   6.072  1.00  0.00           N  
ATOM    520  CA  GLY A  34       6.280   5.544   7.389  1.00  0.00           C  
ATOM    521  C   GLY A  34       7.077   6.834   7.186  1.00  0.00           C  
ATOM    522  O   GLY A  34       7.011   7.748   7.983  1.00  0.00           O  
ATOM    523  H   GLY A  34       6.134   4.191   5.720  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       5.431   5.740   8.032  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       6.915   4.801   7.848  1.00  0.00           H  
ATOM    526  N   SER A  35       7.828   6.916   6.122  1.00  0.00           N  
ATOM    527  CA  SER A  35       8.628   8.148   5.868  1.00  0.00           C  
ATOM    528  C   SER A  35       7.810   9.150   5.048  1.00  0.00           C  
ATOM    529  O   SER A  35       8.129   9.444   3.912  1.00  0.00           O  
ATOM    530  CB  SER A  35       9.845   7.675   5.075  1.00  0.00           C  
ATOM    531  OG  SER A  35       9.408   6.900   3.964  1.00  0.00           O  
ATOM    532  H   SER A  35       7.867   6.167   5.490  1.00  0.00           H  
ATOM    533  HA  SER A  35       8.944   8.592   6.801  1.00  0.00           H  
ATOM    534  HB2 SER A  35      10.399   8.526   4.719  1.00  0.00           H  
ATOM    535  HB3 SER A  35      10.480   7.077   5.717  1.00  0.00           H  
ATOM    536  HG  SER A  35       9.532   5.973   4.182  1.00  0.00           H  
ATOM    537  N   VAL A  36       6.757   9.673   5.612  1.00  0.00           N  
ATOM    538  CA  VAL A  36       5.916  10.653   4.864  1.00  0.00           C  
ATOM    539  C   VAL A  36       5.433  10.038   3.548  1.00  0.00           C  
ATOM    540  O   VAL A  36       5.736  10.599   2.509  1.00  0.00           O  
ATOM    541  CB  VAL A  36       6.836  11.843   4.593  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       6.116  12.854   3.700  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       7.207  12.509   5.921  1.00  0.00           C  
ATOM    544  OXT VAL A  36       4.767   9.015   3.603  1.00  0.00           O  
ATOM    545  H   VAL A  36       6.514   9.421   6.529  1.00  0.00           H  
ATOM    546  HA  VAL A  36       5.077  10.966   5.465  1.00  0.00           H  
ATOM    547  HB  VAL A  36       7.733  11.499   4.097  1.00  0.00           H  
ATOM    548 HG11 VAL A  36       6.005  13.789   4.230  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       5.141  12.472   3.436  1.00  0.00           H  
ATOM    550 HG13 VAL A  36       6.694  13.016   2.802  1.00  0.00           H  
ATOM    551 HG21 VAL A  36       8.071  12.015   6.343  1.00  0.00           H  
ATOM    552 HG22 VAL A  36       6.377  12.433   6.607  1.00  0.00           H  
ATOM    553 HG23 VAL A  36       7.437  13.549   5.748  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1     -11.879   6.725  -5.950  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.796   6.367  -4.505  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.344   6.081  -4.114  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.598   5.471  -4.858  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.647   5.105  -4.365  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.719   4.702  -2.890  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.281   5.459  -2.116  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.211   3.642  -2.561  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.830   6.510  -6.308  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -11.174   6.175  -6.485  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.689   7.742  -6.068  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -12.203   7.157  -3.897  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.643   5.300  -4.735  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.201   4.302  -4.933  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -12.294   3.454  -1.624  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.935   6.522  -2.956  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -8.530   6.276  -2.519  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.430   4.962  -1.747  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.425   4.365  -1.379  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -8.190   7.451  -1.603  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -6.780   8.363  -2.279  1.00  0.00           S  
ATOM     22  H   CYS A   2     -10.551   7.013  -2.374  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.864   6.267  -3.368  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -9.041   8.110  -1.529  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -7.937   7.078  -0.620  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.236   4.511  -1.491  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.059   3.244  -0.730  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.155   3.498   0.477  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.479   4.511   0.549  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.396   2.272  -1.706  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.559   0.842  -1.191  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.056   2.394  -3.084  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.450   5.014  -1.787  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.015   2.857  -0.414  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.345   2.506  -1.787  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.322   0.145  -1.980  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.580   0.689  -0.870  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.894   0.680  -0.355  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.450   3.024  -3.717  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -8.037   2.833  -2.974  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.147   1.416  -3.527  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.149   2.600   1.428  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.301   2.801   2.637  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.394   1.590   2.887  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.173   0.766   2.023  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.296   2.970   3.784  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.098   1.679   3.961  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -8.396   1.771   3.156  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -9.481   1.574   4.159  1.00  0.00           N  
ATOM     50  CZ  ARG A   4     -10.674   2.048   3.933  1.00  0.00           C  
ATOM     51  NH1 ARG A   4     -10.983   2.509   2.751  1.00  0.00           N  
ATOM     52  NH2 ARG A   4     -11.562   2.062   4.890  1.00  0.00           N  
ATOM     53  H   ARG A   4      -6.710   1.800   1.350  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -4.707   3.694   2.536  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -5.761   3.191   4.696  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -6.972   3.781   3.558  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -6.512   0.842   3.608  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.332   1.542   5.005  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -8.481   2.743   2.691  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -8.434   0.991   2.413  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -9.295   1.088   4.990  1.00  0.00           H  
ATOM     62 HH11 ARG A   4     -10.305   2.500   2.017  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -11.902   2.870   2.582  1.00  0.00           H  
ATOM     64 HH21 ARG A   4     -11.325   1.710   5.796  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -12.478   2.424   4.717  1.00  0.00           H  
ATOM     66  N   PHE A   5      -3.854   1.503   4.071  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -2.936   0.379   4.421  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.462  -0.975   3.930  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.611  -1.322   4.126  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.870   0.392   5.950  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.431   0.270   6.395  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.506  -0.402   5.590  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -1.021   0.832   7.610  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.829  -0.515   5.995  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.314   0.721   8.017  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.238   0.046   7.208  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.043   2.195   4.737  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -1.955   0.565   4.019  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.284   1.319   6.320  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.438  -0.437   6.343  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -0.821  -0.835   4.656  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.734   1.352   8.234  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.540  -1.034   5.371  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.632   1.152   8.954  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.268  -0.042   7.520  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.608  -1.751   3.316  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -3.012  -3.104   2.826  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.275  -3.029   1.977  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.369  -3.322   2.417  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.236  -3.928   4.095  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.086  -3.703   5.029  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.172  -3.094   6.233  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.683  -4.057   4.845  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -0.911  -3.054   6.801  1.00  0.00           N  
ATOM     95  CE2 TRP A   6       0.038  -3.634   5.985  1.00  0.00           C  
ATOM     96  CE3 TRP A   6       0.025  -4.697   3.811  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.415  -3.838   6.099  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.410  -4.904   3.921  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.104  -4.475   5.063  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.686  -1.450   3.191  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.210  -3.539   2.244  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.155  -3.618   4.569  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.294  -4.975   3.840  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.075  -2.704   6.678  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.697  -2.664   7.675  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.500  -5.031   2.929  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.944  -3.505   6.979  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.944  -5.399   3.122  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.168  -4.638   5.141  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.106  -2.652   0.747  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.244  -2.561  -0.197  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.699  -2.782  -1.608  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.842  -2.053  -2.064  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.208  -2.442   0.433  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.978  -3.318   0.038  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.694  -1.581  -0.137  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.170  -3.793  -2.291  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.662  -4.078  -3.668  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.384  -2.765  -4.402  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.246  -1.922  -4.548  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -5.782  -4.858  -4.361  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.124  -4.166  -4.115  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.118  -5.174  -3.532  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -8.251  -6.366  -4.485  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -8.389  -7.553  -3.597  1.00  0.00           N  
ATOM    126  H   LYS A   8      -5.839  -4.377  -1.888  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -3.770  -4.679  -3.620  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -5.588  -4.897  -5.423  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -5.820  -5.863  -3.964  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -6.988  -3.350  -3.420  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.509  -3.783  -5.046  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.761  -5.518  -2.572  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -9.080  -4.703  -3.413  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -9.128  -6.253  -5.108  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -7.365  -6.461  -5.092  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8      -7.447  -7.900  -3.331  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -8.906  -8.304  -4.100  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8      -8.912  -7.288  -2.739  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.168  -2.577  -4.832  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.804  -1.311  -5.521  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.879  -1.597  -6.711  1.00  0.00           C  
ATOM    142  O   CYS A   9      -1.350  -2.681  -6.854  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.080  -0.504  -4.435  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -1.014   0.760  -5.181  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.485  -3.263  -4.680  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.688  -0.785  -5.842  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.811  -0.025  -3.799  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.478  -1.176  -3.835  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.683  -0.627  -7.560  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.795  -0.828  -8.739  1.00  0.00           C  
ATOM    151  C   SER A  10      -0.181   0.509  -9.162  1.00  0.00           C  
ATOM    152  O   SER A  10      -0.882   1.462  -9.447  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.709  -1.373  -9.835  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.532  -2.397  -9.295  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.120   0.239  -7.421  1.00  0.00           H  
ATOM    156  HA  SER A  10      -0.021  -1.545  -8.512  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -2.332  -0.580 -10.214  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -1.106  -1.770 -10.641  1.00  0.00           H  
ATOM    159  HG  SER A  10      -1.998  -3.189  -9.202  1.00  0.00           H  
ATOM    160  N   GLN A  11       1.120   0.595  -9.203  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.771   1.876  -9.604  1.00  0.00           C  
ATOM    162  C   GLN A  11       1.356   2.999  -8.647  1.00  0.00           C  
ATOM    163  O   GLN A  11       1.245   2.800  -7.454  1.00  0.00           O  
ATOM    164  CB  GLN A  11       1.256   2.158 -11.015  1.00  0.00           C  
ATOM    165  CG  GLN A  11       2.355   2.839 -11.833  1.00  0.00           C  
ATOM    166  CD  GLN A  11       3.221   1.778 -12.513  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       3.062   0.600 -12.264  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       4.137   2.148 -13.366  1.00  0.00           N  
ATOM    169  H   GLN A  11       1.669  -0.182  -8.966  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.844   1.767  -9.615  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       0.979   1.228 -11.489  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       0.396   2.807 -10.962  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       1.903   3.471 -12.585  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       2.970   3.441 -11.181  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       4.263   3.098 -13.566  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       4.697   1.475 -13.805  1.00  0.00           H  
ATOM    177  N   THR A  12       1.124   4.176  -9.162  1.00  0.00           N  
ATOM    178  CA  THR A  12       0.713   5.308  -8.283  1.00  0.00           C  
ATOM    179  C   THR A  12      -0.562   5.956  -8.821  1.00  0.00           C  
ATOM    180  O   THR A  12      -0.534   6.694  -9.784  1.00  0.00           O  
ATOM    181  CB  THR A  12       1.880   6.295  -8.337  1.00  0.00           C  
ATOM    182  OG1 THR A  12       3.057   5.611  -8.745  1.00  0.00           O  
ATOM    183  CG2 THR A  12       2.097   6.910  -6.954  1.00  0.00           C  
ATOM    184  H   THR A  12       1.218   4.316 -10.127  1.00  0.00           H  
ATOM    185  HA  THR A  12       0.564   4.966  -7.274  1.00  0.00           H  
ATOM    186  HB  THR A  12       1.654   7.078  -9.045  1.00  0.00           H  
ATOM    187  HG1 THR A  12       3.795   6.219  -8.665  1.00  0.00           H  
ATOM    188 HG21 THR A  12       1.719   7.921  -6.947  1.00  0.00           H  
ATOM    189 HG22 THR A  12       3.153   6.918  -6.726  1.00  0.00           H  
ATOM    190 HG23 THR A  12       1.574   6.325  -6.214  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.683   5.686  -8.205  1.00  0.00           N  
ATOM    192  CA  SER A  13      -2.956   6.287  -8.689  1.00  0.00           C  
ATOM    193  C   SER A  13      -4.148   5.711  -7.918  1.00  0.00           C  
ATOM    194  O   SER A  13      -5.094   6.408  -7.609  1.00  0.00           O  
ATOM    195  CB  SER A  13      -3.033   5.891 -10.161  1.00  0.00           C  
ATOM    196  OG  SER A  13      -4.369   6.046 -10.621  1.00  0.00           O  
ATOM    197  H   SER A  13      -1.685   5.086  -7.430  1.00  0.00           H  
ATOM    198  HA  SER A  13      -2.928   7.360  -8.596  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -2.383   6.523 -10.741  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -2.720   4.859 -10.270  1.00  0.00           H  
ATOM    201  HG  SER A  13      -4.744   6.818 -10.190  1.00  0.00           H  
ATOM    202  N   ASP A  14      -4.115   4.441  -7.614  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -5.250   3.823  -6.871  1.00  0.00           C  
ATOM    204  C   ASP A  14      -5.267   4.301  -5.415  1.00  0.00           C  
ATOM    205  O   ASP A  14      -6.155   5.019  -4.999  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.991   2.318  -6.936  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -5.717   1.725  -8.144  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.955   2.462  -9.087  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -6.024   0.545  -8.107  1.00  0.00           O  
ATOM    210  H   ASP A  14      -3.346   3.896  -7.877  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -6.185   4.053  -7.352  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.929   2.138  -7.029  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -5.357   1.849  -6.033  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -6.476   0.243  -8.898  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.303   3.899  -4.635  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.274   4.321  -3.205  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.993   5.818  -3.082  1.00  0.00           C  
ATOM    218  O   CYS A  15      -3.697   6.485  -4.055  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.135   3.524  -2.578  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -3.299   3.556  -0.782  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.600   3.313  -4.987  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.203   4.071  -2.723  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.176   2.502  -2.924  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -2.191   3.963  -2.859  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.081   6.355  -1.892  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.811   7.814  -1.718  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.300   8.088  -1.699  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.512   7.194  -1.460  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.434   8.178  -0.375  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.910   9.188  -0.653  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.325   5.802  -1.115  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.283   8.379  -2.502  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.706   7.278   0.154  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.720   8.738   0.205  1.00  0.00           H  
ATOM    235  N   PRO A  17      -1.947   9.328  -1.955  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.521   9.742  -1.977  1.00  0.00           C  
ATOM    237  C   PRO A  17       0.131   9.573  -0.605  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.322   9.753  -0.450  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -0.610  11.230  -2.329  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.090  11.615  -2.501  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -2.956  10.376  -2.239  1.00  0.00           C  
ATOM    242  HA  PRO A  17       0.028   9.211  -2.738  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.177  11.813  -1.525  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.077  11.424  -3.248  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.348  12.394  -1.798  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.260  11.963  -3.509  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.601  10.536  -1.385  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -3.532  10.117  -3.113  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.635   9.261   0.396  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.045   9.118   1.752  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.423   7.682   1.988  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.652   7.272   3.110  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.174   9.494   2.699  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.764  10.709   3.479  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.763  10.739   4.864  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.335  11.946   3.073  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.345  11.964   5.238  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      -0.072  12.740   4.186  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.595   9.137   0.262  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.771   9.806   1.875  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.057   9.716   2.124  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.371   8.676   3.377  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -1.018  10.008   5.461  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.219  12.257   2.040  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      -0.243  12.281   6.266  1.00  0.00           H  
ATOM    266  HE2 HIS A  18      -0.248  12.282   6.267  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.573   6.920   0.942  1.00  0.00           N  
ATOM    268  CA  LEU A  19       1.031   5.511   1.107  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.975   5.113  -0.030  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.429   5.935  -0.800  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.238   4.665   1.034  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.226   5.104   2.111  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.356   5.904   1.463  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.808   3.864   2.795  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.387   7.275   0.047  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.510   5.376   2.063  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.692   4.785   0.061  1.00  0.00           H  
ATOM    278  HB3 LEU A  19       0.017   3.625   1.186  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.719   5.717   2.840  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -1.981   6.404   0.582  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -3.156   5.234   1.183  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.728   6.636   2.164  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.816   4.012   3.863  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.200   3.002   2.556  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -2.816   3.700   2.446  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.256   3.844  -0.141  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.150   3.355  -1.225  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.574   2.060  -1.799  1.00  0.00           C  
ATOM    289  O   ALA A  20       1.809   1.377  -1.153  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.497   3.095  -0.548  1.00  0.00           C  
ATOM    291  H   ALA A  20       1.864   3.204   0.491  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.256   4.100  -1.996  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.406   2.255   0.123  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       5.240   2.879  -1.299  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       4.792   3.972   0.010  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.923   1.718  -3.005  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.373   0.467  -3.598  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.430  -0.643  -3.572  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.043  -0.956  -4.574  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.010   0.843  -5.035  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.686  -0.237  -5.631  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.536   2.279  -3.523  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.488   0.156  -3.060  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.679   1.871  -5.064  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       2.880   0.729  -5.665  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.640  -1.238  -2.432  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.652  -2.329  -2.326  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.310  -3.239  -1.143  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.023  -2.775  -0.059  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.986  -1.616  -2.087  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.796  -0.508  -1.047  1.00  0.00           C  
ATOM    312  CD  LYS A  22       7.098  -0.309  -0.267  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.239   1.163   0.131  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       7.818   1.136   1.503  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.131  -0.968  -1.638  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.693  -2.899  -3.241  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       6.714  -2.330  -1.727  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.332  -1.185  -3.013  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.532   0.411  -1.548  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.008  -0.786  -0.364  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       7.082  -0.923   0.623  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       7.937  -0.595  -0.885  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       7.904   1.673  -0.552  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       6.272   1.642   0.145  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       7.050   1.182   2.203  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       8.451   1.953   1.627  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       8.354   0.256   1.637  1.00  0.00           H  
ATOM    328  N   SER A  23       4.328  -4.529  -1.340  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.991  -5.447  -0.214  1.00  0.00           C  
ATOM    330  C   SER A  23       4.805  -6.742  -0.295  1.00  0.00           C  
ATOM    331  O   SER A  23       5.273  -7.136  -1.345  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.505  -5.741  -0.385  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.124  -5.483  -1.730  1.00  0.00           O  
ATOM    334  H   SER A  23       4.554  -4.892  -2.218  1.00  0.00           H  
ATOM    335  HA  SER A  23       4.158  -4.958   0.730  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.313  -6.777  -0.155  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.936  -5.114   0.287  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.802  -6.304  -2.110  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.962  -7.408   0.814  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.732  -8.687   0.829  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.834  -9.816   1.344  1.00  0.00           C  
ATOM    342  O   LYS A  24       5.239 -10.629   2.154  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.903  -8.446   1.787  1.00  0.00           C  
ATOM    344  CG  LYS A  24       6.424  -7.644   3.001  1.00  0.00           C  
ATOM    345  CD  LYS A  24       7.256  -8.022   4.228  1.00  0.00           C  
ATOM    346  CE  LYS A  24       6.931  -9.460   4.643  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       8.238 -10.175   4.608  1.00  0.00           N  
ATOM    348  H   LYS A  24       4.568  -7.070   1.646  1.00  0.00           H  
ATOM    349  HA  LYS A  24       6.099  -8.918  -0.158  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       7.298  -9.398   2.116  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       7.677  -7.895   1.275  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       6.535  -6.590   2.800  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       5.384  -7.868   3.191  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       8.307  -7.943   3.989  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       7.022  -7.353   5.042  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       6.517  -9.475   5.642  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       6.245  -9.907   3.942  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       8.688 -10.122   5.544  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       8.857  -9.730   3.900  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       8.081 -11.170   4.356  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.615  -9.865   0.881  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.671 -10.929   1.333  1.00  0.00           C  
ATOM    363  C   TRP A  25       1.249 -10.623   0.828  1.00  0.00           C  
ATOM    364  O   TRP A  25       0.651 -11.453   0.174  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.748 -10.929   2.864  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.497 -11.522   3.436  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.850 -11.069   4.534  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.735 -12.667   2.954  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.259 -11.863   4.757  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.373 -12.862   3.811  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       0.895 -13.548   1.868  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.289 -13.894   3.600  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25      -0.023 -14.586   1.653  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -1.115 -14.759   2.518  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.317  -9.196   0.229  1.00  0.00           H  
ATOM    376  HA  TRP A  25       2.992 -11.885   0.951  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.596 -11.519   3.177  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.867  -9.920   3.222  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       1.150 -10.225   5.138  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -0.899 -11.748   5.492  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       1.732 -13.423   1.196  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.127 -14.022   4.268  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       0.108 -15.257   0.816  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -1.819 -15.560   2.346  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.748  -9.437   1.114  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -0.605  -9.062   0.635  1.00  0.00           C  
ATOM    387  C   PRO A  26      -0.667  -9.179  -0.892  1.00  0.00           C  
ATOM    388  O   PRO A  26      -1.729  -9.163  -1.484  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -0.739  -7.609   1.098  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.552  -7.203   1.833  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.476  -8.425   1.918  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.359  -9.674   1.101  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -0.888  -6.968   0.239  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.579  -7.518   1.768  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       1.044  -6.411   1.289  1.00  0.00           H  
ATOM    396  HG3 PRO A  26       0.311  -6.864   2.828  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.439  -8.194   1.490  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       1.571  -8.753   2.939  1.00  0.00           H  
ATOM    399  N   ARG A  27       0.473  -9.306  -1.524  1.00  0.00           N  
ATOM    400  CA  ARG A  27       0.526  -9.448  -3.007  1.00  0.00           C  
ATOM    401  C   ARG A  27       0.000  -8.196  -3.718  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.157  -8.109  -4.079  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -0.339 -10.671  -3.326  1.00  0.00           C  
ATOM    404  CG  ARG A  27       0.505 -11.939  -3.187  1.00  0.00           C  
ATOM    405  CD  ARG A  27       0.552 -12.673  -4.529  1.00  0.00           C  
ATOM    406  NE  ARG A  27       1.167 -11.702  -5.475  1.00  0.00           N  
ATOM    407  CZ  ARG A  27       2.354 -11.934  -5.965  1.00  0.00           C  
ATOM    408  NH1 ARG A  27       3.305 -12.381  -5.191  1.00  0.00           N  
ATOM    409  NH2 ARG A  27       2.592 -11.719  -7.230  1.00  0.00           N  
ATOM    410  H   ARG A  27       1.308  -9.315  -1.017  1.00  0.00           H  
ATOM    411  HA  ARG A  27       1.540  -9.641  -3.317  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -1.170 -10.720  -2.640  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -0.709 -10.598  -4.337  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       1.507 -11.674  -2.884  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       0.063 -12.585  -2.444  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       1.160 -13.563  -4.447  1.00  0.00           H  
ATOM    417  HD3 ARG A  27      -0.446 -12.926  -4.855  1.00  0.00           H  
ATOM    418  HE  ARG A  27       0.683 -10.889  -5.728  1.00  0.00           H  
ATOM    419 HH11 ARG A  27       3.124 -12.543  -4.220  1.00  0.00           H  
ATOM    420 HH12 ARG A  27       4.213 -12.559  -5.565  1.00  0.00           H  
ATOM    421 HH21 ARG A  27       1.864 -11.377  -7.824  1.00  0.00           H  
ATOM    422 HH22 ARG A  27       3.501 -11.899  -7.605  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.862  -7.242  -3.945  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.455  -5.999  -4.663  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.620  -5.216  -3.902  1.00  0.00           C  
ATOM    426  O   ASN A  28      -1.801  -5.386  -4.132  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.096  -6.485  -6.002  1.00  0.00           C  
ATOM    428  CG  ASN A  28       0.735  -5.897  -7.145  1.00  0.00           C  
ATOM    429  OD1 ASN A  28       0.963  -6.547  -8.144  1.00  0.00           O  
ATOM    430  ND2 ASN A  28       1.201  -4.680  -7.036  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.792  -7.355  -3.659  1.00  0.00           H  
ATOM    432  HA  ASN A  28       1.314  -5.372  -4.835  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.048  -7.564  -6.041  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -1.124  -6.167  -6.105  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       1.018  -4.156  -6.228  1.00  0.00           H  
ATOM    436 HD22 ASN A  28       1.733  -4.295  -7.762  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.220  -4.334  -3.028  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.219  -3.510  -2.287  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.607  -2.171  -1.897  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.486  -1.828  -2.302  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.602  -4.297  -1.040  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.424  -4.313  -0.058  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -1.960  -5.732  -1.436  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.432  -3.042   0.796  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.739  -4.194  -2.876  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.094  -3.351  -2.889  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.462  -3.820  -0.583  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.508  -5.176   0.585  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.502  -4.366  -0.612  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -1.063  -6.256  -1.736  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -2.658  -5.711  -2.257  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -2.407  -6.236  -0.594  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -0.160  -3.289   1.813  1.00  0.00           H  
ATOM    454 HD12 ILE A  29       0.280  -2.335   0.396  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -1.416  -2.605   0.787  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.316  -1.406  -1.129  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.809  -0.076  -0.715  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.533  -0.052   0.790  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.439  -0.141   1.592  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.954   0.869  -1.060  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -1.757   2.424  -0.154  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.196  -1.702  -0.833  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.074   0.189  -1.274  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.951   1.065  -2.120  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.892   0.407  -0.784  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.701   0.096   1.179  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.000   0.152   2.639  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.355   1.576   3.047  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.253   2.189   2.506  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.192  -0.767   2.863  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.744  -2.222   2.738  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.271  -0.458   1.826  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.420   0.186   0.519  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.153  -0.200   3.207  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.590  -0.600   3.856  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       0.786  -2.343   3.224  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       2.471  -2.864   3.213  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       1.655  -2.480   1.695  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.221  -1.181   1.030  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       4.242  -0.498   2.294  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.107   0.533   1.426  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.654   2.101   4.006  1.00  0.00           N  
ATOM    483  CA  TRP A  32       0.935   3.480   4.484  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.453   3.714   4.551  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.212   2.830   4.892  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.285   3.502   5.871  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.115   4.276   6.845  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       1.879   3.726   7.812  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.277   5.720   6.965  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.502   4.734   8.520  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.162   5.984   8.037  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.747   6.812   6.256  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.508   7.288   8.393  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.093   8.127   6.612  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       1.973   8.363   7.679  1.00  0.00           C  
ATOM    496  H   TRP A  32      -0.060   1.578   4.428  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.464   4.207   3.843  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.694   3.952   5.799  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.186   2.479   6.217  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       1.985   2.669   7.996  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.113   4.601   9.275  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.071   6.639   5.433  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.186   7.465   9.214  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.681   8.959   6.060  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.236   9.375   7.946  1.00  0.00           H  
ATOM    506  N   ASP A  33       2.897   4.896   4.221  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.360   5.184   4.261  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.812   5.451   5.700  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.134   5.111   6.648  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.543   6.438   3.404  1.00  0.00           C  
ATOM    511  CG  ASP A  33       3.662   7.564   3.952  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       3.438   8.519   3.227  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       3.231   7.450   5.087  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.267   5.597   3.945  1.00  0.00           H  
ATOM    515  HA  ASP A  33       4.917   4.364   3.836  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       5.579   6.744   3.430  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.255   6.224   2.384  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       2.688   8.192   5.364  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.954   6.060   5.869  1.00  0.00           N  
ATOM    520  CA  GLY A  34       6.450   6.353   7.244  1.00  0.00           C  
ATOM    521  C   GLY A  34       7.383   5.231   7.705  1.00  0.00           C  
ATOM    522  O   GLY A  34       8.455   5.477   8.222  1.00  0.00           O  
ATOM    523  H   GLY A  34       6.485   6.329   5.090  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       6.986   7.291   7.241  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.612   6.420   7.922  1.00  0.00           H  
ATOM    526  N   SER A  35       6.986   4.002   7.524  1.00  0.00           N  
ATOM    527  CA  SER A  35       7.853   2.867   7.952  1.00  0.00           C  
ATOM    528  C   SER A  35       8.784   2.449   6.813  1.00  0.00           C  
ATOM    529  O   SER A  35       8.646   1.385   6.243  1.00  0.00           O  
ATOM    530  CB  SER A  35       6.884   1.737   8.294  1.00  0.00           C  
ATOM    531  OG  SER A  35       5.978   1.551   7.215  1.00  0.00           O  
ATOM    532  H   SER A  35       6.118   3.824   7.107  1.00  0.00           H  
ATOM    533  HA  SER A  35       8.424   3.138   8.826  1.00  0.00           H  
ATOM    534  HB2 SER A  35       7.433   0.822   8.457  1.00  0.00           H  
ATOM    535  HB3 SER A  35       6.340   1.991   9.195  1.00  0.00           H  
ATOM    536  HG  SER A  35       5.622   0.661   7.276  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.734   3.276   6.475  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.674   2.922   5.371  1.00  0.00           C  
ATOM    539  C   VAL A  36      11.705   1.902   5.859  1.00  0.00           C  
ATOM    540  O   VAL A  36      12.021   1.926   7.038  1.00  0.00           O  
ATOM    541  CB  VAL A  36      11.358   4.235   4.992  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      12.119   4.784   6.201  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      12.339   3.985   3.844  1.00  0.00           C  
ATOM    544  OXT VAL A  36      12.162   1.113   5.048  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.832   4.129   6.947  1.00  0.00           H  
ATOM    546  HA  VAL A  36      10.130   2.534   4.524  1.00  0.00           H  
ATOM    547  HB  VAL A  36      10.612   4.953   4.681  1.00  0.00           H  
ATOM    548 HG11 VAL A  36      11.439   5.324   6.842  1.00  0.00           H  
ATOM    549 HG12 VAL A  36      12.900   5.449   5.862  1.00  0.00           H  
ATOM    550 HG13 VAL A  36      12.559   3.967   6.752  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      12.034   3.108   3.295  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      13.330   3.834   4.243  1.00  0.00           H  
ATOM    553 HG23 VAL A  36      12.344   4.839   3.182  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1     -11.549   7.036  -5.961  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -11.384   6.868  -4.489  1.00  0.00           C  
ATOM      3  C   ASP A   1     -10.049   6.186  -4.178  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.663   5.232  -4.822  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.553   5.982  -4.056  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -13.869   6.611  -4.517  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -14.294   6.305  -5.620  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -14.431   7.385  -3.761  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -12.135   7.875  -6.152  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.013   6.192  -6.355  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.617   7.158  -6.403  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -11.442   7.824  -3.991  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.445   5.003  -4.498  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -12.558   5.893  -2.980  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -15.250   7.739  -4.115  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.338   6.669  -3.195  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -8.030   6.050  -2.847  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.234   4.901  -1.854  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.348   4.510  -1.563  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.197   7.192  -2.259  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.468   7.368  -0.480  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.667   7.441  -2.689  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.541   5.681  -3.728  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.160   6.987  -2.439  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -7.467   8.113  -2.754  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.171   4.346  -1.347  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.308   3.211  -0.392  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.461   3.464   0.859  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.665   4.382   0.903  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.788   1.993  -1.161  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.230   0.713  -0.453  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.356   2.002  -2.588  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.282   4.667  -1.600  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.343   3.064  -0.126  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.709   2.029  -1.200  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.109  -0.126  -1.122  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -8.267   0.801  -0.167  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.625   0.562   0.427  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.602   2.362  -3.274  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -8.218   2.650  -2.629  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.643   0.999  -2.866  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.630   2.663   1.879  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.835   2.865   3.125  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.752   1.789   3.257  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.490   1.040   2.336  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.846   2.752   4.271  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.376   1.316   4.356  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -7.841   1.026   5.786  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -7.199  -0.270   6.141  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -7.771  -1.073   6.997  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -8.956  -1.560   6.742  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -7.160  -1.389   8.104  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.279   1.930   1.823  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.390   3.847   3.129  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.363   3.011   5.203  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.669   3.427   4.093  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.207   1.201   3.675  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -6.591   0.625   4.088  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -7.511   1.809   6.454  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -8.915   0.930   5.820  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -6.346  -0.522   5.732  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -9.424  -1.320   5.892  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -9.396  -2.176   7.398  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -6.254  -1.017   8.298  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -7.601  -2.005   8.760  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.120   1.719   4.395  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.046   0.706   4.605  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.468  -0.661   4.052  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.552  -1.142   4.318  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.869   0.634   6.123  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.409   0.454   6.457  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.606  -0.377   5.667  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.856   1.113   7.562  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.746  -0.548   5.979  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.498   0.942   7.875  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.300   0.112   7.082  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.346   2.339   5.117  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.130   1.032   4.144  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.229   1.551   6.569  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.432  -0.199   6.511  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -1.032  -0.888   4.816  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.475   1.754   8.173  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.364  -1.189   5.370  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.924   1.451   8.728  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.344  -0.020   7.324  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.611  -1.290   3.293  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.945  -2.632   2.730  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.164  -2.549   1.818  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.234  -3.028   2.133  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.218  -3.513   3.950  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.071  -3.377   4.899  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.126  -2.760   6.101  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.700  -3.844   4.741  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -0.876  -2.819   6.690  1.00  0.00           N  
ATOM     95  CE2 TRP A   6       0.036  -3.476   5.892  1.00  0.00           C  
ATOM     96  CE3 TRP A   6      -0.030  -4.544   3.722  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.388  -3.792   6.028  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.331  -4.863   3.855  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.039  -4.485   5.007  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.742  -0.883   3.100  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.107  -3.025   2.178  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.130  -3.192   4.431  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.310  -4.540   3.640  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.003  -2.298   6.531  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.644  -2.444   7.565  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.565  -4.838   2.832  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.928  -3.498   6.918  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.838  -5.400   3.066  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.085  -4.733   5.104  1.00  0.00           H  
ATOM    110  N   GLY A   7      -3.992  -1.949   0.674  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.114  -1.834  -0.291  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.607  -2.210  -1.684  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.635  -1.667  -2.165  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.115  -1.582   0.446  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.914  -2.501  -0.002  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.476  -0.816  -0.305  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.254  -3.146  -2.325  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.810  -3.580  -3.684  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.302  -2.380  -4.486  1.00  0.00           C  
ATOM    120  O   LYS A   8      -4.992  -1.396  -4.667  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.056  -4.175  -4.342  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.261  -3.269  -4.070  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.348  -3.536  -5.114  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -8.846  -2.209  -5.686  1.00  0.00           C  
ATOM    125  NZ  LYS A   8     -10.273  -2.449  -6.035  1.00  0.00           N  
ATOM    126  H   LYS A   8      -6.018  -3.576  -1.903  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.043  -4.332  -3.605  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -5.898  -4.254  -5.407  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.248  -5.154  -3.931  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -7.648  -3.471  -3.084  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -6.953  -2.235  -4.132  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.941  -4.143  -5.909  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -9.173  -4.057  -4.648  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -8.763  -1.425  -4.944  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -8.287  -1.946  -6.572  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8     -10.511  -1.928  -6.903  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8     -10.880  -2.120  -5.255  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8     -10.426  -3.464  -6.191  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.084  -2.453  -4.945  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.496  -1.326  -5.713  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.462  -1.858  -6.712  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.792  -2.840  -6.459  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -1.824  -0.463  -4.640  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.648   0.675  -5.415  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.546  -3.250  -4.770  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.265  -0.763  -6.215  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.576   0.099  -4.106  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.299  -1.104  -3.945  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.326  -1.222  -7.843  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.333  -1.702  -8.847  1.00  0.00           C  
ATOM    151  C   SER A  10       0.005  -0.585  -9.836  1.00  0.00           C  
ATOM    152  O   SER A  10       1.148  -0.201  -9.988  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.022  -2.862  -9.564  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.430  -2.734  -9.418  1.00  0.00           O  
ATOM    155  H   SER A  10      -1.874  -0.433  -8.032  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.560  -2.054  -8.356  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -0.772  -2.839 -10.612  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -0.688  -3.798  -9.136  1.00  0.00           H  
ATOM    159  HG  SER A  10      -2.674  -3.102  -8.566  1.00  0.00           H  
ATOM    160  N   GLN A  11      -0.981  -0.061 -10.512  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -0.715   1.029 -11.494  1.00  0.00           C  
ATOM    162  C   GLN A  11      -1.806   2.099 -11.400  1.00  0.00           C  
ATOM    163  O   GLN A  11      -2.645   2.064 -10.520  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -0.751   0.346 -12.861  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -2.151  -0.213 -13.116  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -2.190  -0.889 -14.488  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -2.668  -0.315 -15.447  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -1.701  -2.091 -14.622  1.00  0.00           N  
ATOM    169  H   GLN A  11      -1.894  -0.387 -10.376  1.00  0.00           H  
ATOM    170  HA  GLN A  11       0.256   1.463 -11.323  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -0.502   1.065 -13.628  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -0.034  -0.463 -12.878  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -2.394  -0.936 -12.350  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -2.869   0.592 -13.094  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -1.314  -2.553 -13.849  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -1.721  -2.532 -15.496  1.00  0.00           H  
ATOM    177  N   THR A  12      -1.800   3.050 -12.291  1.00  0.00           N  
ATOM    178  CA  THR A  12      -2.840   4.118 -12.245  1.00  0.00           C  
ATOM    179  C   THR A  12      -2.791   4.836 -10.894  1.00  0.00           C  
ATOM    180  O   THR A  12      -3.738   5.478 -10.488  1.00  0.00           O  
ATOM    181  CB  THR A  12      -4.171   3.384 -12.409  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -4.029   2.359 -13.381  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -5.249   4.373 -12.861  1.00  0.00           C  
ATOM    184  H   THR A  12      -1.116   3.062 -12.993  1.00  0.00           H  
ATOM    185  HA  THR A  12      -2.700   4.819 -13.051  1.00  0.00           H  
ATOM    186  HB  THR A  12      -4.462   2.949 -11.465  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -4.885   2.217 -13.790  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -5.323   4.355 -13.938  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -4.986   5.368 -12.533  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -6.198   4.091 -12.429  1.00  0.00           H  
ATOM    191  N   SER A  13      -1.693   4.731 -10.195  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.590   5.407  -8.870  1.00  0.00           C  
ATOM    193  C   SER A  13      -2.758   4.987  -7.972  1.00  0.00           C  
ATOM    194  O   SER A  13      -3.595   5.790  -7.611  1.00  0.00           O  
ATOM    195  CB  SER A  13      -1.665   6.902  -9.182  1.00  0.00           C  
ATOM    196  OG  SER A  13      -1.849   7.624  -7.971  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.941   4.208 -10.540  1.00  0.00           H  
ATOM    198  HA  SER A  13      -0.648   5.176  -8.401  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -0.751   7.223  -9.651  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -2.494   7.087  -9.852  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.735   7.993  -7.977  1.00  0.00           H  
ATOM    202  N   ASP A  14      -2.819   3.734  -7.610  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -3.937   3.270  -6.736  1.00  0.00           C  
ATOM    204  C   ASP A  14      -3.719   3.742  -5.299  1.00  0.00           C  
ATOM    205  O   ASP A  14      -2.834   4.523  -5.019  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -3.900   1.744  -6.808  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -4.456   1.282  -8.158  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -4.475   2.087  -9.074  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -4.854   0.132  -8.251  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.136   3.100  -7.909  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -4.880   3.631  -7.109  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -2.881   1.402  -6.702  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -4.503   1.331  -6.014  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -5.188  -0.086  -9.124  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.534   3.266  -4.392  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.420   3.664  -2.956  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.222   5.178  -2.807  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.135   5.910  -3.771  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.231   2.866  -2.390  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.658   3.700  -2.727  1.00  0.00           S  
ATOM    221  H   CYS A  15      -5.236   2.638  -4.662  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.314   3.369  -2.435  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.350   2.765  -1.324  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.217   1.886  -2.840  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.178   5.650  -1.593  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -4.009   7.113  -1.355  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.537   7.525  -1.490  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.648   6.728  -1.262  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.495   7.316   0.072  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.887   8.476   0.107  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.271   5.041  -0.831  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.613   7.684  -2.027  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.811   6.369   0.480  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.692   7.709   0.655  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.328   8.769  -1.855  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.954   9.306  -2.019  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.188   9.254  -0.698  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.006   9.467  -0.655  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.205  10.761  -2.427  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.726  11.003  -2.491  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.450   9.701  -2.121  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.423   8.784  -2.798  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.764  11.419  -1.687  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.768  10.952  -3.395  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.997  11.781  -1.791  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.005  11.298  -3.489  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.058   9.839  -1.238  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.043   9.344  -2.948  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.871   9.002   0.381  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.178   8.968   1.692  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.444   7.593   1.934  1.00  0.00           C  
ATOM    252  O   HIS A  18       1.003   7.326   2.981  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.268   9.270   2.710  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.929  10.553   3.410  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.898  10.668   4.790  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.607  11.794   2.919  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.568  11.940   5.082  1.00  0.00           C  
ATOM    258  NE2 HIS A  18      -0.379  12.668   3.978  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.837   8.850   0.330  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.574   9.735   1.736  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.206   9.372   2.198  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.327   8.467   3.430  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -1.083   9.953   5.435  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.542  12.049   1.868  1.00  0.00           H  
ATOM    265  HE1 HIS A  18      -0.468  12.324   6.086  1.00  0.00           H  
ATOM    266  HE2 HIS A  18      -0.469  12.324   6.087  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.357   6.715   0.971  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.950   5.362   1.145  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.846   5.020  -0.047  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.129   5.852  -0.886  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.243   4.407   1.203  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.181   4.819   2.336  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.353   5.621   1.768  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.713   3.565   3.031  1.00  0.00           C  
ATOM    275  H   LEU A  19      -0.095   6.950   0.134  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.509   5.308   2.065  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.778   4.441   0.263  1.00  0.00           H  
ATOM    278  HB3 LEU A  19       0.109   3.401   1.379  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.642   5.427   3.048  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.959   5.999   2.577  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -1.972   6.449   1.186  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.950   4.982   1.134  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.569   3.654   4.098  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.181   2.700   2.667  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -2.766   3.455   2.820  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.278   3.795  -0.131  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.145   3.375  -1.267  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.683   2.004  -1.765  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.077   1.250  -1.036  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.556   3.290  -0.681  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.024   3.144   0.554  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.112   4.101  -2.062  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.970   4.284  -0.598  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.515   2.832   0.294  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       5.180   2.695  -1.335  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.951   1.680  -2.998  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.503   0.362  -3.528  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.552  -0.719  -3.241  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.171  -1.250  -4.144  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.352   0.593  -5.030  1.00  0.00           C  
ATOM    301  SG  CYS A  21       1.016  -0.442  -5.675  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.432   2.303  -3.579  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.552   0.089  -3.100  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       2.120   1.633  -5.211  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.277   0.345  -5.525  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.751  -1.055  -1.994  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.754  -2.108  -1.650  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.256  -2.946  -0.467  1.00  0.00           C  
ATOM    309  O   LYS A  22       3.991  -2.431   0.600  1.00  0.00           O  
ATOM    310  CB  LYS A  22       6.022  -1.346  -1.259  1.00  0.00           C  
ATOM    311  CG  LYS A  22       6.261  -0.192  -2.237  1.00  0.00           C  
ATOM    312  CD  LYS A  22       7.765   0.073  -2.357  1.00  0.00           C  
ATOM    313  CE  LYS A  22       8.284   0.680  -1.051  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       9.575  -0.015  -0.793  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.237  -0.619  -1.283  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.949  -2.736  -2.505  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       5.908  -0.951  -0.260  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.868  -2.017  -1.285  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.866  -0.456  -3.206  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.767   0.695  -1.876  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       8.279  -0.857  -2.553  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       7.945   0.763  -3.167  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       8.442   1.744  -1.169  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       7.593   0.489  -0.244  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       9.934   0.255   0.146  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22      10.266   0.256  -1.520  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       9.428  -1.044  -0.820  1.00  0.00           H  
ATOM    328  N   SER A  23       4.127  -4.236  -0.644  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.646  -5.094   0.477  1.00  0.00           C  
ATOM    330  C   SER A  23       4.751  -6.049   0.937  1.00  0.00           C  
ATOM    331  O   SER A  23       5.750  -6.227   0.269  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.484  -5.892  -0.103  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.591  -5.926  -1.519  1.00  0.00           O  
ATOM    334  H   SER A  23       4.344  -4.638  -1.511  1.00  0.00           H  
ATOM    335  HA  SER A  23       3.300  -4.487   1.295  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.515  -6.897   0.279  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.553  -5.430   0.190  1.00  0.00           H  
ATOM    338  HG  SER A  23       2.448  -5.037  -1.849  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.567  -6.676   2.066  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.592  -7.637   2.569  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.973  -9.034   2.660  1.00  0.00           C  
ATOM    342  O   LYS A  24       5.326  -9.832   3.507  1.00  0.00           O  
ATOM    343  CB  LYS A  24       5.984  -7.123   3.954  1.00  0.00           C  
ATOM    344  CG  LYS A  24       4.725  -6.879   4.786  1.00  0.00           C  
ATOM    345  CD  LYS A  24       4.882  -7.540   6.158  1.00  0.00           C  
ATOM    346  CE  LYS A  24       3.907  -8.715   6.272  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       4.108  -9.249   7.648  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.747  -6.525   2.579  1.00  0.00           H  
ATOM    349  HA  LYS A  24       6.452  -7.647   1.917  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       6.605  -7.857   4.448  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       6.531  -6.199   3.853  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       4.580  -5.815   4.912  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       3.870  -7.303   4.280  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       5.895  -7.896   6.271  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       4.665  -6.818   6.932  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       2.891  -8.373   6.143  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       4.146  -9.474   5.543  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       3.966  -8.486   8.340  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       5.076  -9.622   7.737  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       3.423 -10.010   7.828  1.00  0.00           H  
ATOM    361  N   TRP A  25       4.049  -9.327   1.787  1.00  0.00           N  
ATOM    362  CA  TRP A  25       3.385 -10.662   1.799  1.00  0.00           C  
ATOM    363  C   TRP A  25       2.310 -10.714   0.699  1.00  0.00           C  
ATOM    364  O   TRP A  25       2.392 -11.536  -0.192  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.786 -10.806   3.207  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.604 -11.723   3.176  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.396 -11.455   3.726  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       1.494 -13.046   2.574  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.444 -12.530   3.502  1.00  0.00           N  
ATOM    370  CE2 TRP A  25       0.185 -13.535   2.797  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       2.395 -13.862   1.867  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -0.216 -14.789   2.334  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25       1.994 -15.125   1.398  1.00  0.00           C  
ATOM    374  CH2 TRP A  25       0.690 -15.587   1.632  1.00  0.00           C  
ATOM    375  H   TRP A  25       3.786  -8.663   1.117  1.00  0.00           H  
ATOM    376  HA  TRP A  25       4.118 -11.436   1.634  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.536 -11.218   3.867  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.488  -9.837   3.573  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.134 -10.550   4.254  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.375 -12.588   3.798  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       3.401 -13.517   1.683  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -1.223 -15.139   2.515  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25       2.694 -15.743   0.857  1.00  0.00           H  
ATOM    384  HH2 TRP A  25       0.388 -16.559   1.269  1.00  0.00           H  
ATOM    385  N   PRO A  26       1.344  -9.825   0.771  1.00  0.00           N  
ATOM    386  CA  PRO A  26       0.278  -9.782  -0.259  1.00  0.00           C  
ATOM    387  C   PRO A  26       0.906  -9.605  -1.641  1.00  0.00           C  
ATOM    388  O   PRO A  26       0.569 -10.288  -2.586  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -0.524  -8.539   0.135  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.128  -7.909   1.382  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.254  -8.830   1.866  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -0.342 -10.659  -0.219  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -0.516  -7.828  -0.678  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.541  -8.819   0.366  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.535  -6.938   1.126  1.00  0.00           H  
ATOM    396  HG3 PRO A  26      -0.608  -7.799   2.162  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.176  -8.278   1.974  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       0.976  -9.314   2.788  1.00  0.00           H  
ATOM    399  N   ARG A  27       1.832  -8.697  -1.747  1.00  0.00           N  
ATOM    400  CA  ARG A  27       2.515  -8.460  -3.048  1.00  0.00           C  
ATOM    401  C   ARG A  27       1.516  -7.960  -4.084  1.00  0.00           C  
ATOM    402  O   ARG A  27       1.444  -8.462  -5.188  1.00  0.00           O  
ATOM    403  CB  ARG A  27       3.085  -9.820  -3.452  1.00  0.00           C  
ATOM    404  CG  ARG A  27       3.774 -10.471  -2.250  1.00  0.00           C  
ATOM    405  CD  ARG A  27       5.275 -10.182  -2.303  1.00  0.00           C  
ATOM    406  NE  ARG A  27       5.374  -8.696  -2.324  1.00  0.00           N  
ATOM    407  CZ  ARG A  27       6.255  -8.110  -3.090  1.00  0.00           C  
ATOM    408  NH1 ARG A  27       7.383  -8.706  -3.362  1.00  0.00           N  
ATOM    409  NH2 ARG A  27       6.008  -6.926  -3.579  1.00  0.00           N  
ATOM    410  H   ARG A  27       2.087  -8.173  -0.964  1.00  0.00           H  
ATOM    411  HA  ARG A  27       3.315  -7.747  -2.927  1.00  0.00           H  
ATOM    412  HB2 ARG A  27       2.281 -10.455  -3.794  1.00  0.00           H  
ATOM    413  HB3 ARG A  27       3.802  -9.686  -4.246  1.00  0.00           H  
ATOM    414  HG2 ARG A  27       3.366 -10.071  -1.333  1.00  0.00           H  
ATOM    415  HG3 ARG A  27       3.612 -11.535  -2.277  1.00  0.00           H  
ATOM    416  HD2 ARG A  27       5.767 -10.583  -1.427  1.00  0.00           H  
ATOM    417  HD3 ARG A  27       5.708 -10.593  -3.201  1.00  0.00           H  
ATOM    418  HE  ARG A  27       4.777  -8.158  -1.764  1.00  0.00           H  
ATOM    419 HH11 ARG A  27       7.574  -9.613  -2.986  1.00  0.00           H  
ATOM    420 HH12 ARG A  27       8.056  -8.258  -3.950  1.00  0.00           H  
ATOM    421 HH21 ARG A  27       5.143  -6.468  -3.370  1.00  0.00           H  
ATOM    422 HH22 ARG A  27       6.680  -6.477  -4.167  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.745  -6.973  -3.729  1.00  0.00           N  
ATOM    424  CA  ASN A  28      -0.260  -6.429  -4.685  1.00  0.00           C  
ATOM    425  C   ASN A  28      -1.117  -5.368  -3.994  1.00  0.00           C  
ATOM    426  O   ASN A  28      -2.289  -5.233  -4.282  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -1.126  -7.624  -5.086  1.00  0.00           C  
ATOM    428  CG  ASN A  28      -1.403  -7.572  -6.590  1.00  0.00           C  
ATOM    429  OD1 ASN A  28      -2.519  -7.322  -7.002  1.00  0.00           O  
ATOM    430  ND2 ASN A  28      -0.431  -7.797  -7.427  1.00  0.00           N  
ATOM    431  H   ASN A  28       0.830  -6.588  -2.833  1.00  0.00           H  
ATOM    432  HA  ASN A  28       0.229  -6.015  -5.553  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.611  -8.544  -4.846  1.00  0.00           H  
ATOM    434  HB3 ASN A  28      -2.061  -7.587  -4.549  1.00  0.00           H  
ATOM    435 HD21 ASN A  28       0.468  -7.999  -7.094  1.00  0.00           H  
ATOM    436 HD22 ASN A  28      -0.600  -7.768  -8.392  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.551  -4.617  -3.083  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.357  -3.575  -2.386  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.530  -2.317  -2.126  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.570  -2.160  -2.618  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.777  -4.206  -1.066  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.566  -4.278  -0.128  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.286  -5.629  -1.320  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.420  -2.972   0.652  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.397  -4.742  -2.857  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.235  -3.328  -2.956  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.563  -3.598  -0.626  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.698  -5.097   0.562  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.325  -4.443  -0.715  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -3.009  -5.894  -0.562  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -1.454  -6.321  -1.278  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -2.747  -5.683  -2.293  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -1.342  -2.413   0.595  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -0.196  -3.196   1.684  1.00  0.00           H  
ATOM    455 HD13 ILE A  29       0.383  -2.389   0.227  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.068  -1.420  -1.350  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.351  -0.159  -1.030  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.209  -0.013   0.492  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.184   0.152   1.199  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.262   0.930  -1.588  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.280   2.370  -2.082  1.00  0.00           S  
ATOM    462  H   CYS A  30      -1.954  -1.581  -0.971  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.608  -0.130  -1.513  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.790   0.540  -2.446  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -1.974   1.219  -0.830  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.991  -0.075   1.005  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.170   0.055   2.484  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.518   1.494   2.868  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.404   2.102   2.303  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.325  -0.875   2.852  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       2.008  -2.298   2.399  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.609  -0.390   2.177  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.767  -0.213   0.422  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.274  -0.260   2.997  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.462  -0.865   3.922  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       2.823  -2.950   2.671  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       1.872  -2.314   1.331  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       1.101  -2.633   2.883  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.469  -0.369   1.106  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       4.418  -1.061   2.419  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.848   0.603   2.527  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.836   2.027   3.842  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.119   3.417   4.298  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.635   3.676   4.298  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.423   2.806   4.614  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.524   3.455   5.716  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.394   4.238   6.651  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.358   3.707   7.439  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.398   5.672   6.909  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.951   4.722   8.166  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.394   5.952   7.874  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.642   6.747   6.409  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.632   7.252   8.326  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       0.877   8.055   6.859  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       1.870   8.306   7.816  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.136   1.503   4.285  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.614   4.131   3.667  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.454   3.910   5.678  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.431   2.442   6.079  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.618   2.660   7.492  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.678   4.602   8.811  1.00  0.00           H  
ATOM    502  HE3 TRP A  32      -0.128   6.561   5.672  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.398   7.440   9.062  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.289   8.872   6.468  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.048   9.315   8.158  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.042   4.865   3.941  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.502   5.178   3.915  1.00  0.00           C  
ATOM    508  C   ASP A  33       4.937   5.811   5.240  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.373   5.544   6.283  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.670   6.174   2.764  1.00  0.00           C  
ATOM    511  CG  ASP A  33       5.959   5.860   2.001  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       6.271   4.689   1.863  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       6.611   6.796   1.569  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.391   5.551   3.688  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.076   4.287   3.717  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       3.825   6.095   2.094  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.724   7.177   3.161  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       7.405   6.525   1.102  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.937   6.650   5.208  1.00  0.00           N  
ATOM    520  CA  GLY A  34       6.407   7.301   6.464  1.00  0.00           C  
ATOM    521  C   GLY A  34       7.847   6.880   6.755  1.00  0.00           C  
ATOM    522  O   GLY A  34       8.715   7.703   6.974  1.00  0.00           O  
ATOM    523  H   GLY A  34       6.378   6.852   4.357  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       6.360   8.375   6.351  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.774   6.997   7.286  1.00  0.00           H  
ATOM    526  N   SER A  35       8.115   5.602   6.759  1.00  0.00           N  
ATOM    527  CA  SER A  35       9.501   5.130   7.039  1.00  0.00           C  
ATOM    528  C   SER A  35      10.326   5.100   5.747  1.00  0.00           C  
ATOM    529  O   SER A  35      10.669   4.049   5.246  1.00  0.00           O  
ATOM    530  CB  SER A  35       9.336   3.720   7.602  1.00  0.00           C  
ATOM    531  OG  SER A  35       8.929   2.844   6.560  1.00  0.00           O  
ATOM    532  H   SER A  35       7.402   4.952   6.582  1.00  0.00           H  
ATOM    533  HA  SER A  35       9.974   5.766   7.773  1.00  0.00           H  
ATOM    534  HB2 SER A  35      10.273   3.378   8.008  1.00  0.00           H  
ATOM    535  HB3 SER A  35       8.590   3.733   8.387  1.00  0.00           H  
ATOM    536  HG  SER A  35       8.436   3.358   5.916  1.00  0.00           H  
ATOM    537  N   VAL A  36      10.647   6.245   5.210  1.00  0.00           N  
ATOM    538  CA  VAL A  36      11.451   6.280   3.954  1.00  0.00           C  
ATOM    539  C   VAL A  36      12.868   6.776   4.247  1.00  0.00           C  
ATOM    540  O   VAL A  36      13.758   6.458   3.474  1.00  0.00           O  
ATOM    541  CB  VAL A  36      10.719   7.262   3.038  1.00  0.00           C  
ATOM    542  CG1 VAL A  36      10.664   8.639   3.704  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      11.465   7.369   1.708  1.00  0.00           C  
ATOM    544  OXT VAL A  36      13.040   7.465   5.239  1.00  0.00           O  
ATOM    545  H   VAL A  36      10.361   7.082   5.632  1.00  0.00           H  
ATOM    546  HA  VAL A  36      11.479   5.302   3.499  1.00  0.00           H  
ATOM    547  HB  VAL A  36       9.713   6.908   2.862  1.00  0.00           H  
ATOM    548 HG11 VAL A  36      11.138   8.590   4.672  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       9.632   8.942   3.823  1.00  0.00           H  
ATOM    550 HG13 VAL A  36      11.180   9.359   3.085  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      11.801   6.389   1.403  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      12.320   8.021   1.826  1.00  0.00           H  
ATOM    553 HG23 VAL A  36      10.806   7.775   0.955  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1     -10.343   5.985  -6.895  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.527   6.320  -5.453  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.266   5.964  -4.664  1.00  0.00           C  
ATOM      4  O   ASP A   1      -8.457   5.164  -5.092  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -11.707   5.466  -4.996  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.672   6.324  -4.177  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -12.200   7.173  -3.439  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -13.868   6.119  -4.301  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.385   4.955  -7.020  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.416   6.337  -7.217  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -11.097   6.433  -7.455  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.762   7.367  -5.338  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -12.221   5.069  -5.861  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.347   4.652  -4.386  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -14.413   6.693  -3.758  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.091   6.551  -3.511  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.883   6.248  -2.694  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.118   4.985  -1.860  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.211   4.454  -1.804  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.682   7.508  -1.822  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.300   7.089  -0.096  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.755   7.194  -3.185  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.029   6.107  -3.335  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.865   8.087  -2.227  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -8.582   8.103  -1.853  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.094   4.504  -1.216  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.230   3.280  -0.385  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.393   3.431   0.889  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.511   4.267   0.963  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.688   2.157  -1.266  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.939   0.809  -0.589  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.398   2.189  -2.621  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.225   4.952  -1.282  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.265   3.098  -0.141  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.627   2.296  -1.409  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.213   0.659   0.195  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.848   0.019  -1.321  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -7.934   0.797  -0.168  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.463   2.080  -2.473  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.035   1.379  -3.237  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.197   3.131  -3.111  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.665   2.642   1.893  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.886   2.760   3.161  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.818   1.665   3.257  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.582   0.921   2.325  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.921   2.596   4.273  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.516   1.188   4.216  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -7.144   0.423   5.488  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -8.437   0.184   6.185  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -8.448  -0.335   7.381  1.00  0.00           C  
ATOM     51  NH1 ARG A   4      -8.330   0.436   8.428  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -8.579  -1.624   7.532  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.385   1.980   1.817  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.430   3.735   3.228  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.445   2.748   5.231  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.708   3.323   4.143  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.591   1.255   4.136  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -7.122   0.666   3.356  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -6.669  -0.515   5.235  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -6.494   1.018   6.109  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -9.282   0.416   5.743  1.00  0.00           H  
ATOM     62 HH11 ARG A   4      -8.233   1.425   8.311  1.00  0.00           H  
ATOM     63 HH12 ARG A   4      -8.337   0.037   9.345  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -8.670  -2.216   6.731  1.00  0.00           H  
ATOM     65 HH22 ARG A   4      -8.584  -2.022   8.451  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.171   1.578   4.388  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.105   0.551   4.586  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.523  -0.807   4.008  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.611  -1.290   4.255  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.957   0.451   6.105  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.500   0.309   6.476  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.626  -0.402   5.647  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -1.024   0.891   7.656  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.723  -0.534   5.998  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.325   0.762   8.008  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.199   0.050   7.177  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.382   2.196   5.115  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.179   0.881   4.149  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.356   1.345   6.562  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.502  -0.408   6.463  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -0.991  -0.854   4.738  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.697   1.441   8.296  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.397  -1.083   5.358  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.691   1.212   8.919  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.238  -0.050   7.450  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.655  -1.434   3.258  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.984  -2.770   2.683  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.199  -2.678   1.768  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.286  -3.106   2.101  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.272  -3.662   3.893  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.204  -3.451   4.920  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.362  -2.765   6.076  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.819  -3.907   4.901  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -1.163  -2.770   6.766  1.00  0.00           N  
ATOM     95  CE2 TRP A   6      -0.183  -3.462   6.084  1.00  0.00           C  
ATOM     96  CE3 TRP A   6      -0.062  -4.655   3.984  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.157  -3.750   6.350  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.288  -4.946   4.246  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       1.894  -4.494   5.425  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.780  -1.030   3.085  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.143  -3.161   2.133  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.234  -3.401   4.312  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.279  -4.697   3.585  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.275  -2.290   6.406  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -1.008  -2.342   7.632  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.519  -5.009   3.073  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.619  -3.398   7.259  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.862  -5.521   3.533  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       2.932  -4.720   5.620  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.006  -2.132   0.606  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.120  -2.010  -0.365  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.616  -2.460  -1.734  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.698  -1.886  -2.284  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.114  -1.805   0.365  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.943  -2.639  -0.050  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.443  -0.984  -0.422  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.200  -3.494  -2.278  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.757  -4.005  -3.609  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.382  -2.834  -4.519  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.172  -1.949  -4.774  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -5.966  -4.757  -4.172  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.241  -3.957  -3.902  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.152  -4.015  -5.130  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -8.762  -2.632  -5.374  1.00  0.00           C  
ATOM    125  NZ  LYS A   8      -9.719  -2.828  -6.500  1.00  0.00           N  
ATOM    126  H   LYS A   8      -5.922  -3.945  -1.800  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -3.925  -4.677  -3.495  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -5.842  -4.891  -5.237  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.040  -5.723  -3.693  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -7.758  -4.379  -3.051  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -6.986  -2.931  -3.694  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -7.573  -4.313  -5.993  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -8.942  -4.730  -4.961  1.00  0.00           H  
ATOM    134  HE2 LYS A   8      -9.282  -2.291  -4.490  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -7.996  -1.926  -5.658  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8     -10.076  -3.803  -6.485  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -9.233  -2.647  -7.402  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8     -10.513  -2.166  -6.396  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.167  -2.821  -4.986  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.711  -1.705  -5.854  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.674  -2.220  -6.862  1.00  0.00           C  
ATOM    142  O   CYS A   9      -0.917  -3.126  -6.579  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -2.083  -0.707  -4.872  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.888   0.357  -5.721  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.546  -3.538  -4.751  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.546  -1.251  -6.363  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.860  -0.098  -4.438  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.580  -1.252  -4.084  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.628  -1.641  -8.031  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.634  -2.090  -9.046  1.00  0.00           C  
ATOM    151  C   SER A  10       0.554  -1.124  -9.064  1.00  0.00           C  
ATOM    152  O   SER A  10       1.470  -1.240  -8.274  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.381  -2.061 -10.378  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.195  -3.223 -10.488  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.243  -0.906  -8.238  1.00  0.00           H  
ATOM    156  HA  SER A  10      -0.301  -3.092  -8.830  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -2.006  -1.184 -10.424  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -0.666  -2.033 -11.191  1.00  0.00           H  
ATOM    159  HG  SER A  10      -3.026  -3.044 -10.042  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.547  -0.164  -9.950  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.675   0.808  -9.999  1.00  0.00           C  
ATOM    162  C   GLN A  11       1.593   1.748  -8.794  1.00  0.00           C  
ATOM    163  O   GLN A  11       0.967   1.435  -7.799  1.00  0.00           O  
ATOM    164  CB  GLN A  11       1.479   1.578 -11.305  1.00  0.00           C  
ATOM    165  CG  GLN A  11       1.896   0.694 -12.484  1.00  0.00           C  
ATOM    166  CD  GLN A  11       0.719   0.538 -13.448  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       0.344  -0.566 -13.795  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       0.115   1.602 -13.898  1.00  0.00           N  
ATOM    169  H   GLN A  11      -0.203  -0.076 -10.576  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.621   0.291 -10.011  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       0.438   1.851 -11.409  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       2.087   2.470 -11.296  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       2.728   1.151 -12.998  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       2.190  -0.278 -12.117  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       0.416   2.491 -13.617  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -0.639   1.513 -14.517  1.00  0.00           H  
ATOM    177  N   THR A  12       2.211   2.896  -8.863  1.00  0.00           N  
ATOM    178  CA  THR A  12       2.148   3.838  -7.709  1.00  0.00           C  
ATOM    179  C   THR A  12       0.796   4.540  -7.683  1.00  0.00           C  
ATOM    180  O   THR A  12       0.657   5.661  -8.128  1.00  0.00           O  
ATOM    181  CB  THR A  12       3.276   4.843  -7.936  1.00  0.00           C  
ATOM    182  OG1 THR A  12       4.488   4.143  -8.191  1.00  0.00           O  
ATOM    183  CG2 THR A  12       3.440   5.713  -6.689  1.00  0.00           C  
ATOM    184  H   THR A  12       2.712   3.139  -9.670  1.00  0.00           H  
ATOM    185  HA  THR A  12       2.300   3.310  -6.788  1.00  0.00           H  
ATOM    186  HB  THR A  12       3.039   5.472  -8.779  1.00  0.00           H  
ATOM    187  HG1 THR A  12       4.909   4.549  -8.952  1.00  0.00           H  
ATOM    188 HG21 THR A  12       3.540   5.081  -5.819  1.00  0.00           H  
ATOM    189 HG22 THR A  12       2.569   6.344  -6.575  1.00  0.00           H  
ATOM    190 HG23 THR A  12       4.319   6.330  -6.790  1.00  0.00           H  
ATOM    191  N   SER A  13      -0.201   3.879  -7.168  1.00  0.00           N  
ATOM    192  CA  SER A  13      -1.557   4.484  -7.116  1.00  0.00           C  
ATOM    193  C   SER A  13      -2.533   3.506  -6.454  1.00  0.00           C  
ATOM    194  O   SER A  13      -2.214   2.871  -5.469  1.00  0.00           O  
ATOM    195  CB  SER A  13      -1.918   4.703  -8.581  1.00  0.00           C  
ATOM    196  OG  SER A  13      -3.062   5.543  -8.670  1.00  0.00           O  
ATOM    197  H   SER A  13      -0.060   2.975  -6.821  1.00  0.00           H  
ATOM    198  HA  SER A  13      -1.537   5.427  -6.590  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -1.094   5.173  -9.090  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -2.119   3.747  -9.042  1.00  0.00           H  
ATOM    201  HG  SER A  13      -2.787   6.381  -9.046  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.716   3.372  -6.989  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -4.701   2.425  -6.387  1.00  0.00           C  
ATOM    204  C   ASP A  14      -4.806   2.653  -4.876  1.00  0.00           C  
ATOM    205  O   ASP A  14      -5.173   1.770  -4.129  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.142   1.034  -6.685  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -4.725   0.523  -8.003  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.122   1.347  -8.811  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -4.763  -0.683  -8.184  1.00  0.00           O  
ATOM    210  H   ASP A  14      -3.957   3.884  -7.786  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.666   2.541  -6.853  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.065   1.090  -6.764  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -4.410   0.358  -5.886  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -5.140  -0.931  -9.032  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.488   3.835  -4.422  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.575   4.120  -2.962  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.331   5.611  -2.703  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.240   6.400  -3.623  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.478   3.271  -2.321  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.860   3.814  -2.916  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.198   4.536  -5.042  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.536   3.823  -2.580  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.519   3.380  -1.247  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.627   2.234  -2.583  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.227   6.006  -1.462  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.994   7.450  -1.162  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.520   7.809  -1.388  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.650   6.979  -1.215  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.353   7.614   0.313  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -5.938   8.474   0.456  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.311   5.358  -0.732  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.632   8.069  -1.766  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.425   6.642   0.778  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.586   8.194   0.802  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.287   9.045  -1.764  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -0.904   9.522  -2.011  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.066   9.427  -0.735  1.00  0.00           C  
ATOM    238  O   PRO A  17       1.138   9.592  -0.758  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.119  10.989  -2.402  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.629  11.293  -2.378  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.382  10.023  -1.959  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.444   8.981  -2.820  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.607  11.629  -1.693  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.732  11.163  -3.396  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -2.827  12.085  -1.668  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -2.954  11.595  -3.362  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -3.924  10.187  -1.040  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.044   9.693  -2.744  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.692   9.177   0.378  1.00  0.00           N  
ATOM    250  CA  HIS A  18       0.069   9.091   1.650  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.542   7.656   1.891  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.977   7.306   2.970  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -0.922   9.530   2.717  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.401  10.773   3.376  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.231  10.875   4.746  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.010  11.980   2.854  1.00  0.00           C  
ATOM    257  CE1 HIS A  18       0.246  12.107   5.003  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.400  12.822   3.884  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.665   9.058   0.380  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.904   9.766   1.632  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -1.869   9.735   2.253  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.036   8.748   3.453  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.421  10.177   5.408  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.018  12.235   1.801  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.476  12.473   5.992  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.476  12.472   5.991  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.465   6.825   0.888  1.00  0.00           N  
ATOM    268  CA  LEU A  19       0.915   5.412   1.046  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.811   5.020  -0.133  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.150   5.840  -0.963  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.372   4.582   1.049  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.189   4.912   2.299  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.476   5.637   1.897  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.544   3.614   3.032  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.116   7.131   0.026  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.440   5.285   1.978  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.950   4.815   0.166  1.00  0.00           H  
ATOM    278  HB3 LEU A  19      -0.122   3.532   1.050  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.609   5.548   2.951  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.248   6.390   1.157  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -3.175   4.928   1.484  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -2.910   6.108   2.767  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.258   3.699   4.071  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.016   2.789   2.579  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -2.608   3.442   2.964  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.198   3.776  -0.216  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.073   3.348  -1.347  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.691   1.939  -1.806  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.336   1.091  -1.014  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.492   3.363  -0.780  1.00  0.00           C  
ATOM    291  H   ALA A  20       1.917   3.126   0.460  1.00  0.00           H  
ATOM    292  HA  ALA A  20       2.999   4.046  -2.166  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.602   4.199  -0.105  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.675   2.443  -0.246  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       5.203   3.458  -1.588  1.00  0.00           H  
ATOM    296  N   CYS A  21       2.760   1.684  -3.084  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.402   0.332  -3.595  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.593  -0.618  -3.453  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.514  -0.599  -4.244  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.059   0.558  -5.068  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.847  -0.672  -5.606  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.049   2.381  -3.710  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.543  -0.054  -3.067  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       1.644   1.547  -5.191  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       2.954   0.468  -5.662  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.583  -1.446  -2.444  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.718  -2.395  -2.243  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.465  -3.262  -1.006  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.572  -2.803   0.113  1.00  0.00           O  
ATOM    310  CB  LYS A  22       5.943  -1.504  -2.030  1.00  0.00           C  
ATOM    311  CG  LYS A  22       5.587  -0.362  -1.074  1.00  0.00           C  
ATOM    312  CD  LYS A  22       6.870   0.268  -0.525  1.00  0.00           C  
ATOM    313  CE  LYS A  22       7.608   0.994  -1.653  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       8.846   0.195  -1.874  1.00  0.00           N  
ATOM    315  H   LYS A  22       2.833  -1.443  -1.814  1.00  0.00           H  
ATOM    316  HA  LYS A  22       4.855  -3.012  -3.118  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       6.745  -2.092  -1.607  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       6.259  -1.092  -2.977  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       5.015   0.383  -1.603  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.002  -0.749  -0.254  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       6.618   0.975   0.254  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       7.505  -0.502  -0.118  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       7.001   1.010  -2.549  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       7.865   1.998  -1.351  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       9.568   0.474  -1.181  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22       9.202   0.367  -2.837  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       8.632  -0.817  -1.759  1.00  0.00           H  
ATOM    328  N   SER A  23       4.133  -4.509  -1.197  1.00  0.00           N  
ATOM    329  CA  SER A  23       3.876  -5.395  -0.024  1.00  0.00           C  
ATOM    330  C   SER A  23       4.636  -6.716  -0.167  1.00  0.00           C  
ATOM    331  O   SER A  23       5.369  -6.926  -1.112  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.370  -5.646  -0.040  1.00  0.00           C  
ATOM    333  OG  SER A  23       1.900  -5.607  -1.380  1.00  0.00           O  
ATOM    334  H   SER A  23       4.050  -4.862  -2.107  1.00  0.00           H  
ATOM    335  HA  SER A  23       4.153  -4.895   0.889  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.164  -6.617   0.381  1.00  0.00           H  
ATOM    337  HB3 SER A  23       1.873  -4.887   0.550  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.318  -6.361  -1.512  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.456  -7.611   0.769  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.159  -8.924   0.700  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.272 -10.022   1.295  1.00  0.00           C  
ATOM    342  O   LYS A  24       4.713 -10.840   2.076  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.426  -8.743   1.537  1.00  0.00           C  
ATOM    344  CG  LYS A  24       6.040  -8.430   2.982  1.00  0.00           C  
ATOM    345  CD  LYS A  24       6.969  -9.187   3.932  1.00  0.00           C  
ATOM    346  CE  LYS A  24       8.347  -8.522   3.940  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       8.651  -8.287   5.379  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.858  -7.418   1.521  1.00  0.00           H  
ATOM    349  HA  LYS A  24       5.420  -9.161  -0.319  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       7.010  -9.650   1.506  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       7.007  -7.926   1.138  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       6.131  -7.367   3.158  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       5.019  -8.737   3.158  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       6.555  -9.170   4.930  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       7.067 -10.209   3.601  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       9.082  -9.182   3.500  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       8.315  -7.583   3.410  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       8.994  -9.168   5.810  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       7.787  -7.973   5.867  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       9.384  -7.554   5.464  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.019 -10.038   0.925  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.074 -11.068   1.449  1.00  0.00           C  
ATOM    363  C   TRP A  25       0.635 -10.674   1.102  1.00  0.00           C  
ATOM    364  O   TRP A  25      -0.076 -11.460   0.510  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.305 -11.123   2.966  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.114 -11.731   3.639  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       0.470 -11.203   4.704  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.418 -12.968   3.308  1.00  0.00           C  
ATOM    369  NE1 TRP A  25      -0.577 -12.041   5.053  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.650 -13.140   4.220  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       0.607 -13.946   2.318  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.501 -14.245   4.153  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25      -0.246 -15.061   2.245  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -1.296 -15.210   3.162  1.00  0.00           C  
ATOM    375  H   TRP A  25       2.696  -9.365   0.290  1.00  0.00           H  
ATOM    376  HA  TRP A  25       2.296 -12.024   1.006  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.174 -11.729   3.170  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       2.469 -10.129   3.344  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       0.731 -10.283   5.204  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -1.200 -11.886   5.793  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       1.413 -13.843   1.608  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.307 -14.356   4.861  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25      -0.091 -15.809   1.480  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -1.949 -16.068   3.102  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.244  -9.459   1.427  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -1.114  -9.010   1.062  1.00  0.00           C  
ATOM    387  C   PRO A  26      -1.269  -9.133  -0.456  1.00  0.00           C  
ATOM    388  O   PRO A  26      -2.362  -9.129  -0.985  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -1.126  -7.551   1.520  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.241  -7.219   2.145  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.097  -8.492   2.161  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.867  -9.580   1.582  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -1.308  -6.907   0.671  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.903  -7.409   2.258  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       0.731  -6.457   1.557  1.00  0.00           H  
ATOM    396  HG3 PRO A  26       0.103  -6.866   3.155  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.033  -8.321   1.651  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       1.261  -8.826   3.171  1.00  0.00           H  
ATOM    399  N   ARG A  27      -0.160  -9.258  -1.149  1.00  0.00           N  
ATOM    400  CA  ARG A  27      -0.174  -9.406  -2.632  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.434  -8.062  -3.315  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.553  -7.600  -3.419  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -1.281 -10.418  -2.933  1.00  0.00           C  
ATOM    404  CG  ARG A  27      -1.212 -11.567  -1.926  1.00  0.00           C  
ATOM    405  CD  ARG A  27      -1.620 -12.875  -2.610  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -3.092 -12.767  -2.807  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -3.776 -13.812  -3.190  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -3.633 -14.949  -2.566  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -4.599 -13.719  -4.199  1.00  0.00           N  
ATOM    410  H   ARG A  27       0.698  -9.264  -0.687  1.00  0.00           H  
ATOM    411  HA  ARG A  27       0.771  -9.802  -2.963  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -2.240  -9.935  -2.867  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -1.138 -10.810  -3.926  1.00  0.00           H  
ATOM    414  HG2 ARG A  27      -0.203 -11.656  -1.555  1.00  0.00           H  
ATOM    415  HG3 ARG A  27      -1.884 -11.367  -1.104  1.00  0.00           H  
ATOM    416  HD2 ARG A  27      -1.117 -12.972  -3.561  1.00  0.00           H  
ATOM    417  HD3 ARG A  27      -1.393 -13.718  -1.975  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -3.548 -11.913  -2.652  1.00  0.00           H  
ATOM    419 HH11 ARG A  27      -3.004 -15.021  -1.794  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -4.159 -15.748  -2.858  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -4.705 -12.848  -4.678  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -5.123 -14.519  -4.492  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.614  -7.443  -3.788  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.492  -6.129  -4.486  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.583  -5.242  -3.849  1.00  0.00           C  
ATOM    426  O   ASN A  28      -1.754  -5.358  -4.145  1.00  0.00           O  
ATOM    427  CB  ASN A  28       0.110  -6.481  -5.927  1.00  0.00           C  
ATOM    428  CG  ASN A  28      -1.200  -7.270  -5.937  1.00  0.00           C  
ATOM    429  OD1 ASN A  28      -1.200  -8.471  -5.750  1.00  0.00           O  
ATOM    430  ND2 ASN A  28      -2.323  -6.643  -6.147  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.500  -7.853  -3.688  1.00  0.00           H  
ATOM    432  HA  ASN A  28       1.441  -5.620  -4.482  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.014  -5.571  -6.496  1.00  0.00           H  
ATOM    434  HB3 ASN A  28       0.892  -7.079  -6.370  1.00  0.00           H  
ATOM    435 HD21 ASN A  28      -2.322  -5.674  -6.299  1.00  0.00           H  
ATOM    436 HD22 ASN A  28      -3.169  -7.139  -6.157  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.177  -4.328  -3.002  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.154  -3.390  -2.367  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.451  -2.078  -2.030  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.692  -1.864  -2.384  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.650  -4.064  -1.094  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.511  -4.138  -0.073  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.138  -5.479  -1.410  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.400  -2.809   0.676  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.779  -4.241  -2.800  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -1.985  -3.207  -3.023  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.473  -3.480  -0.686  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -0.711  -4.931   0.632  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.418  -4.339  -0.587  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -2.729  -5.849  -0.584  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -1.287  -6.128  -1.561  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -2.740  -5.461  -2.305  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -1.314  -2.250   0.555  1.00  0.00           H  
ATOM    454 HD12 ILE A  29      -0.234  -3.003   1.724  1.00  0.00           H  
ATOM    455 HD13 ILE A  29       0.426  -2.239   0.277  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.124  -1.198  -1.349  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.497   0.100  -0.987  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.361   0.220   0.533  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.322   0.478   1.232  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.462   1.152  -1.524  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.554   2.681  -1.872  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.043  -1.389  -1.074  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.467   0.205  -1.464  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.921   0.785  -2.431  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.228   1.345  -0.786  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.821   0.032   1.053  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.007   0.133   2.533  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.379   1.557   2.937  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.187   2.204   2.305  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.159  -0.807   2.884  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.697  -2.257   2.774  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.328  -0.560   1.929  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.583  -0.176   0.473  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.111  -0.179   3.045  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.480  -0.613   3.896  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       2.383  -2.895   3.307  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       1.667  -2.546   1.735  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       0.709  -2.351   3.203  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       3.393  -1.373   1.220  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       4.247  -0.499   2.494  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.167   0.368   1.400  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.810   2.034   4.001  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.140   3.404   4.472  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.667   3.570   4.535  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.378   2.694   4.991  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.500   3.476   5.866  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.377   4.233   6.817  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.192   3.664   7.733  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.546   5.674   6.957  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       2.851   4.660   8.426  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.487   5.919   7.986  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       0.981   6.781   6.297  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       2.852   7.216   8.349  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.348   8.089   6.659  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.282   8.303   7.683  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.176   1.486   4.507  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.705   4.146   3.822  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.457   3.970   5.794  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.356   2.468   6.235  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.308   2.603   7.894  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       3.498   4.514   9.146  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.261   6.626   5.507  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.574   7.377   9.138  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       0.909   8.931   6.146  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.560   9.311   7.957  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.177   4.686   4.092  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.651   4.899   4.140  1.00  0.00           C  
ATOM    508  C   ASP A  33       5.018   5.702   5.392  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.636   6.845   5.538  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.987   5.686   2.871  1.00  0.00           C  
ATOM    511  CG  ASP A  33       4.087   6.918   2.778  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       4.362   7.884   3.472  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       3.136   6.878   2.013  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.589   5.384   3.733  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.169   3.952   4.135  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       6.022   5.996   2.903  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.824   5.059   2.007  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       2.617   7.685   2.006  1.00  0.00           H  
ATOM    519  N   GLY A  34       5.748   5.112   6.298  1.00  0.00           N  
ATOM    520  CA  GLY A  34       6.125   5.846   7.539  1.00  0.00           C  
ATOM    521  C   GLY A  34       7.639   6.045   7.590  1.00  0.00           C  
ATOM    522  O   GLY A  34       8.229   6.122   8.650  1.00  0.00           O  
ATOM    523  H   GLY A  34       6.043   4.187   6.165  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       5.637   6.811   7.547  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       5.812   5.277   8.402  1.00  0.00           H  
ATOM    526  N   SER A  35       8.278   6.134   6.457  1.00  0.00           N  
ATOM    527  CA  SER A  35       9.753   6.333   6.454  1.00  0.00           C  
ATOM    528  C   SER A  35      10.079   7.828   6.455  1.00  0.00           C  
ATOM    529  O   SER A  35      10.492   8.384   5.457  1.00  0.00           O  
ATOM    530  CB  SER A  35      10.243   5.677   5.166  1.00  0.00           C  
ATOM    531  OG  SER A  35       9.287   5.897   4.134  1.00  0.00           O  
ATOM    532  H   SER A  35       7.788   6.072   5.611  1.00  0.00           H  
ATOM    533  HA  SER A  35      10.200   5.849   7.308  1.00  0.00           H  
ATOM    534  HB2 SER A  35      11.185   6.110   4.872  1.00  0.00           H  
ATOM    535  HB3 SER A  35      10.372   4.615   5.329  1.00  0.00           H  
ATOM    536  HG  SER A  35       9.075   5.048   3.740  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.894   8.484   7.568  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.190   9.943   7.630  1.00  0.00           C  
ATOM    539  C   VAL A  36      11.626  10.212   7.174  1.00  0.00           C  
ATOM    540  O   VAL A  36      12.532   9.672   7.786  1.00  0.00           O  
ATOM    541  CB  VAL A  36      10.010  10.321   9.100  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       8.622   9.884   9.572  1.00  0.00           C  
ATOM    543  CG2 VAL A  36      11.078   9.622   9.944  1.00  0.00           C  
ATOM    544  OXT VAL A  36      11.797  10.956   6.219  1.00  0.00           O  
ATOM    545  H   VAL A  36       9.557   8.019   8.363  1.00  0.00           H  
ATOM    546  HA  VAL A  36       9.492  10.495   7.019  1.00  0.00           H  
ATOM    547  HB  VAL A  36      10.106  11.392   9.208  1.00  0.00           H  
ATOM    548 HG11 VAL A  36       7.918   9.977   8.757  1.00  0.00           H  
ATOM    549 HG12 VAL A  36       8.306  10.510  10.394  1.00  0.00           H  
ATOM    550 HG13 VAL A  36       8.661   8.855   9.899  1.00  0.00           H  
ATOM    551 HG21 VAL A  36      10.768   9.607  10.977  1.00  0.00           H  
ATOM    552 HG22 VAL A  36      12.014  10.154   9.855  1.00  0.00           H  
ATOM    553 HG23 VAL A  36      11.207   8.607   9.593  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1     -11.100   5.048  -6.517  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -10.983   5.839  -5.257  1.00  0.00           C  
ATOM      3  C   ASP A   1      -9.700   5.461  -4.509  1.00  0.00           C  
ATOM      4  O   ASP A   1      -9.171   4.379  -4.670  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -12.216   5.459  -4.436  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -12.703   6.678  -3.649  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -13.042   6.513  -2.490  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -12.727   7.756  -4.222  1.00  0.00           O  
ATOM      9  H1  ASP A   1     -10.701   5.595  -7.307  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -12.101   4.842  -6.705  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.574   4.156  -6.417  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -10.996   6.895  -5.473  1.00  0.00           H  
ATOM     13  HB2 ASP A   1     -13.000   5.120  -5.098  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -11.960   4.669  -3.746  1.00  0.00           H  
ATOM     15  HD2 ASP A   1     -13.043   8.474  -3.669  1.00  0.00           H  
ATOM     16  N   CYS A   2      -9.197   6.347  -3.692  1.00  0.00           N  
ATOM     17  CA  CYS A   2      -7.952   6.042  -2.931  1.00  0.00           C  
ATOM     18  C   CYS A   2      -8.187   4.852  -1.992  1.00  0.00           C  
ATOM     19  O   CYS A   2      -9.281   4.338  -1.886  1.00  0.00           O  
ATOM     20  CB  CYS A   2      -7.633   7.352  -2.173  1.00  0.00           C  
ATOM     21  SG  CYS A   2      -7.471   7.085  -0.382  1.00  0.00           S  
ATOM     22  H   CYS A   2      -9.642   7.212  -3.577  1.00  0.00           H  
ATOM     23  HA  CYS A   2      -7.148   5.815  -3.615  1.00  0.00           H  
ATOM     24  HB2 CYS A   2      -6.706   7.757  -2.549  1.00  0.00           H  
ATOM     25  HB3 CYS A   2      -8.424   8.065  -2.356  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.162   4.415  -1.313  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.315   3.263  -0.385  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.485   3.495   0.881  1.00  0.00           C  
ATOM     29  O   VAL A   3      -5.698   4.419   0.956  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.781   2.067  -1.163  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.098   0.778  -0.404  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.444   2.026  -2.543  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.289   4.845  -1.417  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -8.354   3.110  -0.135  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.711   2.165  -1.280  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.357   0.621   0.364  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.088  -0.056  -1.089  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -8.075   0.859   0.050  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -7.209   1.090  -3.027  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.075   2.844  -3.143  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -8.514   2.115  -2.430  1.00  0.00           H  
ATOM     42  N   ARG A   4      -6.656   2.668   1.878  1.00  0.00           N  
ATOM     43  CA  ARG A   4      -5.880   2.850   3.137  1.00  0.00           C  
ATOM     44  C   ARG A   4      -4.794   1.775   3.266  1.00  0.00           C  
ATOM     45  O   ARG A   4      -4.523   1.032   2.344  1.00  0.00           O  
ATOM     46  CB  ARG A   4      -6.908   2.711   4.258  1.00  0.00           C  
ATOM     47  CG  ARG A   4      -7.509   1.304   4.230  1.00  0.00           C  
ATOM     48  CD  ARG A   4      -8.095   0.973   5.606  1.00  0.00           C  
ATOM     49  NE  ARG A   4      -8.354  -0.493   5.570  1.00  0.00           N  
ATOM     50  CZ  ARG A   4      -9.560  -0.937   5.339  1.00  0.00           C  
ATOM     51  NH1 ARG A   4     -10.457  -0.911   6.288  1.00  0.00           N  
ATOM     52  NH2 ARG A   4      -9.870  -1.408   4.162  1.00  0.00           N  
ATOM     53  H   ARG A   4      -7.297   1.931   1.798  1.00  0.00           H  
ATOM     54  HA  ARG A   4      -5.437   3.833   3.166  1.00  0.00           H  
ATOM     55  HB2 ARG A   4      -6.427   2.879   5.212  1.00  0.00           H  
ATOM     56  HB3 ARG A   4      -7.695   3.437   4.119  1.00  0.00           H  
ATOM     57  HG2 ARG A   4      -8.288   1.260   3.486  1.00  0.00           H  
ATOM     58  HG3 ARG A   4      -6.736   0.589   3.990  1.00  0.00           H  
ATOM     59  HD2 ARG A   4      -7.384   1.215   6.385  1.00  0.00           H  
ATOM     60  HD3 ARG A   4      -9.019   1.509   5.759  1.00  0.00           H  
ATOM     61  HE  ARG A   4      -7.619  -1.124   5.716  1.00  0.00           H  
ATOM     62 HH11 ARG A   4     -10.221  -0.552   7.190  1.00  0.00           H  
ATOM     63 HH12 ARG A   4     -11.380  -1.252   6.112  1.00  0.00           H  
ATOM     64 HH21 ARG A   4      -9.183  -1.428   3.435  1.00  0.00           H  
ATOM     65 HH22 ARG A   4     -10.794  -1.748   3.986  1.00  0.00           H  
ATOM     66  N   PHE A   5      -4.167   1.698   4.409  1.00  0.00           N  
ATOM     67  CA  PHE A   5      -3.091   0.688   4.621  1.00  0.00           C  
ATOM     68  C   PHE A   5      -3.506  -0.686   4.081  1.00  0.00           C  
ATOM     69  O   PHE A   5      -4.572  -1.187   4.379  1.00  0.00           O  
ATOM     70  CB  PHE A   5      -2.911   0.627   6.141  1.00  0.00           C  
ATOM     71  CG  PHE A   5      -1.446   0.470   6.474  1.00  0.00           C  
ATOM     72  CD1 PHE A   5      -0.614  -0.286   5.642  1.00  0.00           C  
ATOM     73  CD2 PHE A   5      -0.920   1.084   7.619  1.00  0.00           C  
ATOM     74  CE1 PHE A   5       0.744  -0.430   5.953  1.00  0.00           C  
ATOM     75  CE2 PHE A   5       0.438   0.941   7.930  1.00  0.00           C  
ATOM     76  CZ  PHE A   5       1.269   0.182   7.096  1.00  0.00           C  
ATOM     77  H   PHE A   5      -4.401   2.314   5.132  1.00  0.00           H  
ATOM     78  HA  PHE A   5      -2.176   1.016   4.158  1.00  0.00           H  
ATOM     79  HB2 PHE A   5      -3.285   1.538   6.581  1.00  0.00           H  
ATOM     80  HB3 PHE A   5      -3.460  -0.215   6.533  1.00  0.00           H  
ATOM     81  HD1 PHE A   5      -1.019  -0.761   4.762  1.00  0.00           H  
ATOM     82  HD2 PHE A   5      -1.561   1.669   8.260  1.00  0.00           H  
ATOM     83  HE1 PHE A   5       1.385  -1.016   5.310  1.00  0.00           H  
ATOM     84  HE2 PHE A   5       0.843   1.413   8.811  1.00  0.00           H  
ATOM     85  HZ  PHE A   5       2.318   0.073   7.335  1.00  0.00           H  
ATOM     86  N   TRP A   6      -2.657  -1.307   3.302  1.00  0.00           N  
ATOM     87  CA  TRP A   6      -2.984  -2.655   2.756  1.00  0.00           C  
ATOM     88  C   TRP A   6      -4.226  -2.599   1.873  1.00  0.00           C  
ATOM     89  O   TRP A   6      -5.313  -2.969   2.272  1.00  0.00           O  
ATOM     90  CB  TRP A   6      -3.216  -3.530   3.986  1.00  0.00           C  
ATOM     91  CG  TRP A   6      -2.075  -3.347   4.934  1.00  0.00           C  
ATOM     92  CD1 TRP A   6      -2.141  -2.694   6.117  1.00  0.00           C  
ATOM     93  CD2 TRP A   6      -0.697  -3.806   4.798  1.00  0.00           C  
ATOM     94  NE1 TRP A   6      -0.893  -2.722   6.714  1.00  0.00           N  
ATOM     95  CE2 TRP A   6       0.029  -3.398   5.941  1.00  0.00           C  
ATOM     96  CE3 TRP A   6      -0.016  -4.532   3.803  1.00  0.00           C  
ATOM     97  CZ2 TRP A   6       1.384  -3.698   6.093  1.00  0.00           C  
ATOM     98  CZ3 TRP A   6       1.347  -4.833   3.953  1.00  0.00           C  
ATOM     99  CH2 TRP A   6       2.044  -4.417   5.095  1.00  0.00           C  
ATOM    100  H   TRP A   6      -1.799  -0.886   3.086  1.00  0.00           H  
ATOM    101  HA  TRP A   6      -2.150  -3.039   2.183  1.00  0.00           H  
ATOM    102  HB2 TRP A   6      -4.138  -3.239   4.468  1.00  0.00           H  
ATOM    103  HB3 TRP A   6      -3.274  -4.566   3.688  1.00  0.00           H  
ATOM    104  HD1 TRP A   6      -3.024  -2.225   6.528  1.00  0.00           H  
ATOM    105  HE1 TRP A   6      -0.672  -2.319   7.581  1.00  0.00           H  
ATOM    106  HE3 TRP A   6      -0.546  -4.856   2.919  1.00  0.00           H  
ATOM    107  HZ2 TRP A   6       1.917  -3.374   6.974  1.00  0.00           H  
ATOM    108  HZ3 TRP A   6       1.860  -5.390   3.184  1.00  0.00           H  
ATOM    109  HH2 TRP A   6       3.093  -4.653   5.204  1.00  0.00           H  
ATOM    110  N   GLY A   7      -4.056  -2.148   0.666  1.00  0.00           N  
ATOM    111  CA  GLY A   7      -5.193  -2.066  -0.286  1.00  0.00           C  
ATOM    112  C   GLY A   7      -4.677  -2.385  -1.688  1.00  0.00           C  
ATOM    113  O   GLY A   7      -3.731  -1.785  -2.159  1.00  0.00           O  
ATOM    114  H   GLY A   7      -3.164  -1.871   0.381  1.00  0.00           H  
ATOM    115  HA2 GLY A   7      -5.953  -2.781  -0.003  1.00  0.00           H  
ATOM    116  HA3 GLY A   7      -5.605  -1.070  -0.273  1.00  0.00           H  
ATOM    117  N   LYS A   8      -5.279  -3.333  -2.351  1.00  0.00           N  
ATOM    118  CA  LYS A   8      -4.820  -3.711  -3.721  1.00  0.00           C  
ATOM    119  C   LYS A   8      -4.382  -2.469  -4.498  1.00  0.00           C  
ATOM    120  O   LYS A   8      -5.133  -1.534  -4.680  1.00  0.00           O  
ATOM    121  CB  LYS A   8      -6.041  -4.353  -4.384  1.00  0.00           C  
ATOM    122  CG  LYS A   8      -7.235  -3.405  -4.285  1.00  0.00           C  
ATOM    123  CD  LYS A   8      -8.452  -4.168  -3.754  1.00  0.00           C  
ATOM    124  CE  LYS A   8      -9.732  -3.504  -4.261  1.00  0.00           C  
ATOM    125  NZ  LYS A   8     -10.427  -4.561  -5.049  1.00  0.00           N  
ATOM    126  H   LYS A   8      -6.024  -3.810  -1.938  1.00  0.00           H  
ATOM    127  HA  LYS A   8      -4.014  -4.425  -3.664  1.00  0.00           H  
ATOM    128  HB2 LYS A   8      -5.821  -4.553  -5.423  1.00  0.00           H  
ATOM    129  HB3 LYS A   8      -6.275  -5.280  -3.883  1.00  0.00           H  
ATOM    130  HG2 LYS A   8      -6.997  -2.594  -3.613  1.00  0.00           H  
ATOM    131  HG3 LYS A   8      -7.462  -3.006  -5.263  1.00  0.00           H  
ATOM    132  HD2 LYS A   8      -8.414  -5.190  -4.101  1.00  0.00           H  
ATOM    133  HD3 LYS A   8      -8.443  -4.152  -2.675  1.00  0.00           H  
ATOM    134  HE2 LYS A   8     -10.345  -3.188  -3.427  1.00  0.00           H  
ATOM    135  HE3 LYS A   8      -9.497  -2.663  -4.895  1.00  0.00           H  
ATOM    136  HZ1 LYS A   8     -10.836  -5.264  -4.401  1.00  0.00           H  
ATOM    137  HZ2 LYS A   8      -9.742  -5.026  -5.679  1.00  0.00           H  
ATOM    138  HZ3 LYS A   8     -11.184  -4.132  -5.614  1.00  0.00           H  
ATOM    139  N   CYS A   9      -3.153  -2.452  -4.936  1.00  0.00           N  
ATOM    140  CA  CYS A   9      -2.633  -1.274  -5.682  1.00  0.00           C  
ATOM    141  C   CYS A   9      -1.671  -1.740  -6.782  1.00  0.00           C  
ATOM    142  O   CYS A   9      -1.070  -2.791  -6.691  1.00  0.00           O  
ATOM    143  CB  CYS A   9      -1.903  -0.451  -4.612  1.00  0.00           C  
ATOM    144  SG  CYS A   9      -0.657   0.621  -5.378  1.00  0.00           S  
ATOM    145  H   CYS A   9      -2.566  -3.215  -4.762  1.00  0.00           H  
ATOM    146  HA  CYS A   9      -3.444  -0.701  -6.102  1.00  0.00           H  
ATOM    147  HB2 CYS A   9      -2.618   0.159  -4.080  1.00  0.00           H  
ATOM    148  HB3 CYS A   9      -1.418  -1.120  -3.914  1.00  0.00           H  
ATOM    149  N   SER A  10      -1.519  -0.960  -7.819  1.00  0.00           N  
ATOM    150  CA  SER A  10      -0.593  -1.357  -8.921  1.00  0.00           C  
ATOM    151  C   SER A  10      -0.146  -0.126  -9.712  1.00  0.00           C  
ATOM    152  O   SER A  10      -0.633   0.139 -10.795  1.00  0.00           O  
ATOM    153  CB  SER A  10      -1.404  -2.303  -9.810  1.00  0.00           C  
ATOM    154  OG  SER A  10      -2.744  -2.373  -9.336  1.00  0.00           O  
ATOM    155  H   SER A  10      -2.012  -0.114  -7.874  1.00  0.00           H  
ATOM    156  HA  SER A  10       0.264  -1.877  -8.520  1.00  0.00           H  
ATOM    157  HB2 SER A  10      -1.406  -1.932 -10.821  1.00  0.00           H  
ATOM    158  HB3 SER A  10      -0.954  -3.285  -9.792  1.00  0.00           H  
ATOM    159  HG  SER A  10      -3.160  -1.522  -9.495  1.00  0.00           H  
ATOM    160  N   GLN A  11       0.780   0.627  -9.184  1.00  0.00           N  
ATOM    161  CA  GLN A  11       1.263   1.841  -9.909  1.00  0.00           C  
ATOM    162  C   GLN A  11       0.103   2.804 -10.179  1.00  0.00           C  
ATOM    163  O   GLN A  11      -0.947   2.712  -9.575  1.00  0.00           O  
ATOM    164  CB  GLN A  11       1.835   1.310 -11.225  1.00  0.00           C  
ATOM    165  CG  GLN A  11       3.359   1.455 -11.218  1.00  0.00           C  
ATOM    166  CD  GLN A  11       3.758   2.696 -12.022  1.00  0.00           C  
ATOM    167  OE1 GLN A  11       4.294   2.582 -13.105  1.00  0.00           O  
ATOM    168  NE2 GLN A  11       3.516   3.882 -11.534  1.00  0.00           N  
ATOM    169  H   GLN A  11       1.162   0.394  -8.313  1.00  0.00           H  
ATOM    170  HA  GLN A  11       2.039   2.332  -9.343  1.00  0.00           H  
ATOM    171  HB2 GLN A  11       1.572   0.268 -11.336  1.00  0.00           H  
ATOM    172  HB3 GLN A  11       1.425   1.876 -12.047  1.00  0.00           H  
ATOM    173  HG2 GLN A  11       3.705   1.558 -10.200  1.00  0.00           H  
ATOM    174  HG3 GLN A  11       3.804   0.579 -11.665  1.00  0.00           H  
ATOM    175 HE21 GLN A  11       3.083   3.972 -10.658  1.00  0.00           H  
ATOM    176 HE22 GLN A  11       3.769   4.681 -12.042  1.00  0.00           H  
ATOM    177  N   THR A  12       0.291   3.729 -11.082  1.00  0.00           N  
ATOM    178  CA  THR A  12      -0.796   4.702 -11.394  1.00  0.00           C  
ATOM    179  C   THR A  12      -1.205   5.464 -10.128  1.00  0.00           C  
ATOM    180  O   THR A  12      -0.555   6.410  -9.728  1.00  0.00           O  
ATOM    181  CB  THR A  12      -1.952   3.852 -11.924  1.00  0.00           C  
ATOM    182  OG1 THR A  12      -1.539   3.171 -13.100  1.00  0.00           O  
ATOM    183  CG2 THR A  12      -3.145   4.754 -12.249  1.00  0.00           C  
ATOM    184  H   THR A  12       1.147   3.783 -11.553  1.00  0.00           H  
ATOM    185  HA  THR A  12      -0.470   5.392 -12.157  1.00  0.00           H  
ATOM    186  HB  THR A  12      -2.245   3.132 -11.176  1.00  0.00           H  
ATOM    187  HG1 THR A  12      -2.262   2.609 -13.388  1.00  0.00           H  
ATOM    188 HG21 THR A  12      -2.860   5.467 -13.011  1.00  0.00           H  
ATOM    189 HG22 THR A  12      -3.451   5.280 -11.358  1.00  0.00           H  
ATOM    190 HG23 THR A  12      -3.965   4.151 -12.610  1.00  0.00           H  
ATOM    191  N   SER A  13      -2.274   5.064  -9.491  1.00  0.00           N  
ATOM    192  CA  SER A  13      -2.715   5.772  -8.253  1.00  0.00           C  
ATOM    193  C   SER A  13      -3.977   5.111  -7.694  1.00  0.00           C  
ATOM    194  O   SER A  13      -5.057   5.665  -7.747  1.00  0.00           O  
ATOM    195  CB  SER A  13      -3.013   7.204  -8.696  1.00  0.00           C  
ATOM    196  OG  SER A  13      -3.429   7.966  -7.569  1.00  0.00           O  
ATOM    197  H   SER A  13      -2.788   4.299  -9.822  1.00  0.00           H  
ATOM    198  HA  SER A  13      -1.929   5.771  -7.516  1.00  0.00           H  
ATOM    199  HB2 SER A  13      -2.128   7.649  -9.115  1.00  0.00           H  
ATOM    200  HB3 SER A  13      -3.797   7.194  -9.443  1.00  0.00           H  
ATOM    201  HG  SER A  13      -3.215   8.887  -7.738  1.00  0.00           H  
ATOM    202  N   ASP A  14      -3.849   3.928  -7.160  1.00  0.00           N  
ATOM    203  CA  ASP A  14      -5.041   3.227  -6.604  1.00  0.00           C  
ATOM    204  C   ASP A  14      -5.292   3.661  -5.156  1.00  0.00           C  
ATOM    205  O   ASP A  14      -6.356   4.136  -4.816  1.00  0.00           O  
ATOM    206  CB  ASP A  14      -4.687   1.741  -6.663  1.00  0.00           C  
ATOM    207  CG  ASP A  14      -4.802   1.247  -8.107  1.00  0.00           C  
ATOM    208  OD1 ASP A  14      -5.102   2.059  -8.966  1.00  0.00           O  
ATOM    209  OD2 ASP A  14      -4.584   0.067  -8.327  1.00  0.00           O  
ATOM    210  H   ASP A  14      -2.969   3.495  -7.130  1.00  0.00           H  
ATOM    211  HA  ASP A  14      -5.912   3.421  -7.211  1.00  0.00           H  
ATOM    212  HB2 ASP A  14      -3.675   1.597  -6.310  1.00  0.00           H  
ATOM    213  HB3 ASP A  14      -5.368   1.182  -6.039  1.00  0.00           H  
ATOM    214  HD2 ASP A  14      -4.673  -0.171  -9.253  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.320   3.498  -4.299  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -4.504   3.897  -2.873  1.00  0.00           C  
ATOM    217  C   CYS A  15      -4.336   5.410  -2.714  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.264   6.143  -3.680  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -3.404   3.160  -2.112  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.795   3.845  -2.578  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.470   3.108  -4.593  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -5.472   3.583  -2.516  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -3.554   3.286  -1.051  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -3.434   2.109  -2.360  1.00  0.00           H  
ATOM    225  N   CYS A  16      -4.272   5.881  -1.498  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -4.107   7.345  -1.269  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.637   7.754  -1.453  1.00  0.00           C  
ATOM    228  O   CYS A  16      -1.751   6.930  -1.363  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -4.541   7.570   0.174  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -6.115   8.462   0.202  1.00  0.00           S  
ATOM    231  H   CYS A  16      -4.335   5.270  -0.733  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.740   7.907  -1.933  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -4.658   6.617   0.668  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.791   8.152   0.683  1.00  0.00           H  
ATOM    235  N   PRO A  17      -2.431   9.026  -1.702  1.00  0.00           N  
ATOM    236  CA  PRO A  17      -1.062   9.563  -1.896  1.00  0.00           C  
ATOM    237  C   PRO A  17      -0.236   9.427  -0.615  1.00  0.00           C  
ATOM    238  O   PRO A  17       0.948   9.698  -0.597  1.00  0.00           O  
ATOM    239  CB  PRO A  17      -1.323  11.044  -2.196  1.00  0.00           C  
ATOM    240  CG  PRO A  17      -2.842  11.299  -2.162  1.00  0.00           C  
ATOM    241  CD  PRO A  17      -3.554   9.990  -1.804  1.00  0.00           C  
ATOM    242  HA  PRO A  17      -0.572   9.093  -2.731  1.00  0.00           H  
ATOM    243  HB2 PRO A  17      -0.837  11.653  -1.442  1.00  0.00           H  
ATOM    244  HB3 PRO A  17      -0.936  11.295  -3.172  1.00  0.00           H  
ATOM    245  HG2 PRO A  17      -3.066  12.051  -1.418  1.00  0.00           H  
ATOM    246  HG3 PRO A  17      -3.175  11.636  -3.133  1.00  0.00           H  
ATOM    247  HD2 PRO A  17      -4.072  10.083  -0.859  1.00  0.00           H  
ATOM    248  HD3 PRO A  17      -4.231   9.693  -2.591  1.00  0.00           H  
ATOM    249  N   HIS A  18      -0.855   9.032   0.460  1.00  0.00           N  
ATOM    250  CA  HIS A  18      -0.108   8.910   1.741  1.00  0.00           C  
ATOM    251  C   HIS A  18       0.413   7.483   1.932  1.00  0.00           C  
ATOM    252  O   HIS A  18       0.734   7.072   3.029  1.00  0.00           O  
ATOM    253  CB  HIS A  18      -1.134   9.258   2.810  1.00  0.00           C  
ATOM    254  CG  HIS A  18      -0.675  10.482   3.549  1.00  0.00           C  
ATOM    255  ND1 HIS A  18      -0.591  10.532   4.929  1.00  0.00           N  
ATOM    256  CD2 HIS A  18      -0.278  11.718   3.100  1.00  0.00           C  
ATOM    257  CE1 HIS A  18      -0.159  11.762   5.265  1.00  0.00           C  
ATOM    258  NE2 HIS A  18       0.049  12.525   4.187  1.00  0.00           N  
ATOM    259  H   HIS A  18      -1.812   8.836   0.431  1.00  0.00           H  
ATOM    260  HA  HIS A  18       0.699   9.616   1.772  1.00  0.00           H  
ATOM    261  HB2 HIS A  18      -2.081   9.455   2.340  1.00  0.00           H  
ATOM    262  HB3 HIS A  18      -1.236   8.435   3.503  1.00  0.00           H  
ATOM    263  HD1 HIS A  18      -0.807   9.804   5.551  1.00  0.00           H  
ATOM    264  HD2 HIS A  18      -0.229  12.017   2.062  1.00  0.00           H  
ATOM    265  HE1 HIS A  18       0.001  12.092   6.281  1.00  0.00           H  
ATOM    266  HE2 HIS A  18       0.001  12.092   6.280  1.00  0.00           H  
ATOM    267  N   LEU A  19       0.499   6.724   0.876  1.00  0.00           N  
ATOM    268  CA  LEU A  19       1.001   5.325   1.007  1.00  0.00           C  
ATOM    269  C   LEU A  19       1.886   4.953  -0.188  1.00  0.00           C  
ATOM    270  O   LEU A  19       2.153   5.764  -1.052  1.00  0.00           O  
ATOM    271  CB  LEU A  19      -0.259   4.458   1.035  1.00  0.00           C  
ATOM    272  CG  LEU A  19      -1.104   4.834   2.252  1.00  0.00           C  
ATOM    273  CD1 LEU A  19      -2.246   5.753   1.817  1.00  0.00           C  
ATOM    274  CD2 LEU A  19      -1.680   3.564   2.884  1.00  0.00           C  
ATOM    275  H   LEU A  19       0.231   7.071  -0.001  1.00  0.00           H  
ATOM    276  HA  LEU A  19       1.546   5.207   1.928  1.00  0.00           H  
ATOM    277  HB2 LEU A  19      -0.830   4.622   0.133  1.00  0.00           H  
ATOM    278  HB3 LEU A  19       0.022   3.417   1.101  1.00  0.00           H  
ATOM    279  HG  LEU A  19      -0.484   5.348   2.973  1.00  0.00           H  
ATOM    280 HD11 LEU A  19      -2.257   6.634   2.445  1.00  0.00           H  
ATOM    281 HD12 LEU A  19      -2.103   6.044   0.789  1.00  0.00           H  
ATOM    282 HD13 LEU A  19      -3.185   5.230   1.917  1.00  0.00           H  
ATOM    283 HD21 LEU A  19      -1.361   3.498   3.912  1.00  0.00           H  
ATOM    284 HD22 LEU A  19      -1.327   2.699   2.341  1.00  0.00           H  
ATOM    285 HD23 LEU A  19      -2.759   3.600   2.843  1.00  0.00           H  
ATOM    286  N   ALA A  20       2.338   3.729  -0.238  1.00  0.00           N  
ATOM    287  CA  ALA A  20       3.204   3.295  -1.372  1.00  0.00           C  
ATOM    288  C   ALA A  20       2.790   1.895  -1.832  1.00  0.00           C  
ATOM    289  O   ALA A  20       2.251   1.118  -1.073  1.00  0.00           O  
ATOM    290  CB  ALA A  20       4.624   3.279  -0.805  1.00  0.00           C  
ATOM    291  H   ALA A  20       2.105   3.094   0.470  1.00  0.00           H  
ATOM    292  HA  ALA A  20       3.139   3.996  -2.190  1.00  0.00           H  
ATOM    293  HB1 ALA A  20       4.730   4.069  -0.076  1.00  0.00           H  
ATOM    294  HB2 ALA A  20       4.814   2.325  -0.332  1.00  0.00           H  
ATOM    295  HB3 ALA A  20       5.332   3.430  -1.605  1.00  0.00           H  
ATOM    296  N   CYS A  21       3.033   1.569  -3.072  1.00  0.00           N  
ATOM    297  CA  CYS A  21       2.644   0.228  -3.581  1.00  0.00           C  
ATOM    298  C   CYS A  21       3.799  -0.767  -3.414  1.00  0.00           C  
ATOM    299  O   CYS A  21       4.617  -0.938  -4.296  1.00  0.00           O  
ATOM    300  CB  CYS A  21       2.342   0.467  -5.057  1.00  0.00           C  
ATOM    301  SG  CYS A  21       0.959  -0.576  -5.575  1.00  0.00           S  
ATOM    302  H   CYS A  21       3.464   2.210  -3.675  1.00  0.00           H  
ATOM    303  HA  CYS A  21       1.760  -0.128  -3.076  1.00  0.00           H  
ATOM    304  HB2 CYS A  21       2.081   1.505  -5.204  1.00  0.00           H  
ATOM    305  HB3 CYS A  21       3.216   0.232  -5.643  1.00  0.00           H  
ATOM    306  N   LYS A  22       3.874  -1.419  -2.285  1.00  0.00           N  
ATOM    307  CA  LYS A  22       4.977  -2.403  -2.058  1.00  0.00           C  
ATOM    308  C   LYS A  22       4.514  -3.485  -1.081  1.00  0.00           C  
ATOM    309  O   LYS A  22       4.088  -3.194   0.019  1.00  0.00           O  
ATOM    310  CB  LYS A  22       6.127  -1.595  -1.440  1.00  0.00           C  
ATOM    311  CG  LYS A  22       6.177  -0.191  -2.050  1.00  0.00           C  
ATOM    312  CD  LYS A  22       7.357   0.579  -1.460  1.00  0.00           C  
ATOM    313  CE  LYS A  22       8.652  -0.190  -1.727  1.00  0.00           C  
ATOM    314  NZ  LYS A  22       9.141  -0.602  -0.381  1.00  0.00           N  
ATOM    315  H   LYS A  22       3.206  -1.265  -1.585  1.00  0.00           H  
ATOM    316  HA  LYS A  22       5.292  -2.841  -2.991  1.00  0.00           H  
ATOM    317  HB2 LYS A  22       5.976  -1.516  -0.374  1.00  0.00           H  
ATOM    318  HB3 LYS A  22       7.062  -2.101  -1.633  1.00  0.00           H  
ATOM    319  HG2 LYS A  22       6.293  -0.269  -3.121  1.00  0.00           H  
ATOM    320  HG3 LYS A  22       5.260   0.331  -1.824  1.00  0.00           H  
ATOM    321  HD2 LYS A  22       7.415   1.555  -1.918  1.00  0.00           H  
ATOM    322  HD3 LYS A  22       7.218   0.689  -0.395  1.00  0.00           H  
ATOM    323  HE2 LYS A  22       8.452  -1.057  -2.339  1.00  0.00           H  
ATOM    324  HE3 LYS A  22       9.379   0.449  -2.205  1.00  0.00           H  
ATOM    325  HZ1 LYS A  22       8.841   0.097   0.326  1.00  0.00           H  
ATOM    326  HZ2 LYS A  22      10.180  -0.661  -0.394  1.00  0.00           H  
ATOM    327  HZ3 LYS A  22       8.743  -1.531  -0.138  1.00  0.00           H  
ATOM    328  N   SER A  23       4.590  -4.730  -1.465  1.00  0.00           N  
ATOM    329  CA  SER A  23       4.145  -5.809  -0.540  1.00  0.00           C  
ATOM    330  C   SER A  23       4.742  -7.161  -0.938  1.00  0.00           C  
ATOM    331  O   SER A  23       5.178  -7.363  -2.053  1.00  0.00           O  
ATOM    332  CB  SER A  23       2.628  -5.839  -0.673  1.00  0.00           C  
ATOM    333  OG  SER A  23       2.066  -4.875   0.205  1.00  0.00           O  
ATOM    334  H   SER A  23       4.932  -4.953  -2.354  1.00  0.00           H  
ATOM    335  HA  SER A  23       4.413  -5.564   0.474  1.00  0.00           H  
ATOM    336  HB2 SER A  23       2.348  -5.604  -1.687  1.00  0.00           H  
ATOM    337  HB3 SER A  23       2.266  -6.828  -0.423  1.00  0.00           H  
ATOM    338  HG  SER A  23       1.928  -4.065  -0.293  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.750  -8.091  -0.021  1.00  0.00           N  
ATOM    340  CA  LYS A  24       5.296  -9.447  -0.314  1.00  0.00           C  
ATOM    341  C   LYS A  24       4.462 -10.482   0.440  1.00  0.00           C  
ATOM    342  O   LYS A  24       4.968 -11.281   1.203  1.00  0.00           O  
ATOM    343  CB  LYS A  24       6.738  -9.426   0.206  1.00  0.00           C  
ATOM    344  CG  LYS A  24       7.394  -8.088  -0.153  1.00  0.00           C  
ATOM    345  CD  LYS A  24       8.867  -8.116   0.254  1.00  0.00           C  
ATOM    346  CE  LYS A  24       9.410  -6.687   0.312  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      10.183  -6.619   1.584  1.00  0.00           N  
ATOM    348  H   LYS A  24       4.383  -7.896   0.867  1.00  0.00           H  
ATOM    349  HA  LYS A  24       5.280  -9.643  -1.375  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       6.735  -9.551   1.277  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       7.296 -10.229  -0.250  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       7.314  -7.921  -1.217  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       6.892  -7.289   0.375  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       8.964  -8.578   1.227  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       9.431  -8.684  -0.472  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      10.056  -6.497  -0.535  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       8.599  -5.976   0.334  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       9.551  -6.336   2.358  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      10.948  -5.921   1.487  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      10.588  -7.554   1.794  1.00  0.00           H  
ATOM    361  N   TRP A  25       3.172 -10.446   0.230  1.00  0.00           N  
ATOM    362  CA  TRP A  25       2.239 -11.384   0.919  1.00  0.00           C  
ATOM    363  C   TRP A  25       0.809 -10.836   0.805  1.00  0.00           C  
ATOM    364  O   TRP A  25      -0.085 -11.555   0.402  1.00  0.00           O  
ATOM    365  CB  TRP A  25       2.713 -11.465   2.380  1.00  0.00           C  
ATOM    366  CG  TRP A  25       1.565 -11.805   3.278  1.00  0.00           C  
ATOM    367  CD1 TRP A  25       1.344 -11.264   4.497  1.00  0.00           C  
ATOM    368  CD2 TRP A  25       0.478 -12.749   3.046  1.00  0.00           C  
ATOM    369  NE1 TRP A  25       0.193 -11.818   5.030  1.00  0.00           N  
ATOM    370  CE2 TRP A  25      -0.376 -12.738   4.172  1.00  0.00           C  
ATOM    371  CE3 TRP A  25       0.154 -13.607   1.977  1.00  0.00           C  
ATOM    372  CZ2 TRP A  25      -1.512 -13.547   4.239  1.00  0.00           C  
ATOM    373  CZ3 TRP A  25      -0.988 -14.423   2.040  1.00  0.00           C  
ATOM    374  CH2 TRP A  25      -1.819 -14.392   3.170  1.00  0.00           C  
ATOM    375  H   TRP A  25       2.808  -9.779  -0.388  1.00  0.00           H  
ATOM    376  HA  TRP A  25       2.289 -12.358   0.459  1.00  0.00           H  
ATOM    377  HB2 TRP A  25       3.467 -12.232   2.466  1.00  0.00           H  
ATOM    378  HB3 TRP A  25       3.135 -10.518   2.675  1.00  0.00           H  
ATOM    379  HD1 TRP A  25       1.965 -10.524   4.977  1.00  0.00           H  
ATOM    380  HE1 TRP A  25      -0.185 -11.596   5.905  1.00  0.00           H  
ATOM    381  HE3 TRP A  25       0.788 -13.637   1.104  1.00  0.00           H  
ATOM    382  HZ2 TRP A  25      -2.149 -13.519   5.112  1.00  0.00           H  
ATOM    383  HZ3 TRP A  25      -1.227 -15.077   1.216  1.00  0.00           H  
ATOM    384  HH2 TRP A  25      -2.695 -15.021   3.212  1.00  0.00           H  
ATOM    385  N   PRO A  26       0.624  -9.568   1.125  1.00  0.00           N  
ATOM    386  CA  PRO A  26      -0.718  -8.957   0.997  1.00  0.00           C  
ATOM    387  C   PRO A  26      -1.165  -9.000  -0.469  1.00  0.00           C  
ATOM    388  O   PRO A  26      -2.298  -8.704  -0.791  1.00  0.00           O  
ATOM    389  CB  PRO A  26      -0.486  -7.519   1.464  1.00  0.00           C  
ATOM    390  CG  PRO A  26       0.994  -7.356   1.849  1.00  0.00           C  
ATOM    391  CD  PRO A  26       1.714  -8.692   1.630  1.00  0.00           C  
ATOM    392  HA  PRO A  26      -1.431  -9.451   1.636  1.00  0.00           H  
ATOM    393  HB2 PRO A  26      -0.730  -6.837   0.663  1.00  0.00           H  
ATOM    394  HB3 PRO A  26      -1.106  -7.309   2.322  1.00  0.00           H  
ATOM    395  HG2 PRO A  26       1.448  -6.594   1.232  1.00  0.00           H  
ATOM    396  HG3 PRO A  26       1.071  -7.074   2.889  1.00  0.00           H  
ATOM    397  HD2 PRO A  26       2.499  -8.572   0.903  1.00  0.00           H  
ATOM    398  HD3 PRO A  26       2.102  -9.070   2.561  1.00  0.00           H  
ATOM    399  N   ARG A  27      -0.274  -9.381  -1.355  1.00  0.00           N  
ATOM    400  CA  ARG A  27      -0.613  -9.475  -2.800  1.00  0.00           C  
ATOM    401  C   ARG A  27      -0.798  -8.091  -3.427  1.00  0.00           C  
ATOM    402  O   ARG A  27      -1.893  -7.577  -3.545  1.00  0.00           O  
ATOM    403  CB  ARG A  27      -1.891 -10.309  -2.864  1.00  0.00           C  
ATOM    404  CG  ARG A  27      -1.555 -11.669  -3.470  1.00  0.00           C  
ATOM    405  CD  ARG A  27      -2.825 -12.518  -3.567  1.00  0.00           C  
ATOM    406  NE  ARG A  27      -3.686 -11.814  -4.557  1.00  0.00           N  
ATOM    407  CZ  ARG A  27      -4.753 -12.399  -5.025  1.00  0.00           C  
ATOM    408  NH1 ARG A  27      -4.643 -13.476  -5.753  1.00  0.00           N  
ATOM    409  NH2 ARG A  27      -5.934 -11.906  -4.765  1.00  0.00           N  
ATOM    410  H   ARG A  27       0.626  -9.616  -1.066  1.00  0.00           H  
ATOM    411  HA  ARG A  27       0.175 -10.000  -3.319  1.00  0.00           H  
ATOM    412  HB2 ARG A  27      -2.286 -10.450  -1.870  1.00  0.00           H  
ATOM    413  HB3 ARG A  27      -2.619  -9.810  -3.480  1.00  0.00           H  
ATOM    414  HG2 ARG A  27      -1.135 -11.528  -4.455  1.00  0.00           H  
ATOM    415  HG3 ARG A  27      -0.835 -12.171  -2.839  1.00  0.00           H  
ATOM    416  HD2 ARG A  27      -2.584 -13.514  -3.915  1.00  0.00           H  
ATOM    417  HD3 ARG A  27      -3.321 -12.563  -2.610  1.00  0.00           H  
ATOM    418  HE  ARG A  27      -3.449 -10.911  -4.856  1.00  0.00           H  
ATOM    419 HH11 ARG A  27      -3.738 -13.853  -5.951  1.00  0.00           H  
ATOM    420 HH12 ARG A  27      -5.460 -13.924  -6.113  1.00  0.00           H  
ATOM    421 HH21 ARG A  27      -6.021 -11.081  -4.207  1.00  0.00           H  
ATOM    422 HH22 ARG A  27      -6.753 -12.354  -5.125  1.00  0.00           H  
ATOM    423  N   ASN A  28       0.289  -7.509  -3.854  1.00  0.00           N  
ATOM    424  CA  ASN A  28       0.253  -6.170  -4.515  1.00  0.00           C  
ATOM    425  C   ASN A  28      -0.779  -5.225  -3.892  1.00  0.00           C  
ATOM    426  O   ASN A  28      -1.915  -5.163  -4.317  1.00  0.00           O  
ATOM    427  CB  ASN A  28      -0.106  -6.465  -5.973  1.00  0.00           C  
ATOM    428  CG  ASN A  28      -1.494  -7.107  -6.044  1.00  0.00           C  
ATOM    429  OD1 ASN A  28      -1.639  -8.296  -5.844  1.00  0.00           O  
ATOM    430  ND2 ASN A  28      -2.528  -6.363  -6.327  1.00  0.00           N  
ATOM    431  H   ASN A  28       1.148  -7.970  -3.756  1.00  0.00           H  
ATOM    432  HA  ASN A  28       1.232  -5.720  -4.477  1.00  0.00           H  
ATOM    433  HB2 ASN A  28      -0.106  -5.543  -6.537  1.00  0.00           H  
ATOM    434  HB3 ASN A  28       0.621  -7.145  -6.392  1.00  0.00           H  
ATOM    435 HD21 ASN A  28      -2.412  -5.404  -6.490  1.00  0.00           H  
ATOM    436 HD22 ASN A  28      -3.422  -6.765  -6.376  1.00  0.00           H  
ATOM    437  N   ILE A  29      -0.376  -4.450  -2.918  1.00  0.00           N  
ATOM    438  CA  ILE A  29      -1.312  -3.463  -2.303  1.00  0.00           C  
ATOM    439  C   ILE A  29      -0.545  -2.182  -1.977  1.00  0.00           C  
ATOM    440  O   ILE A  29       0.593  -2.014  -2.370  1.00  0.00           O  
ATOM    441  CB  ILE A  29      -1.866  -4.106  -1.029  1.00  0.00           C  
ATOM    442  CG1 ILE A  29      -0.737  -4.304  -0.013  1.00  0.00           C  
ATOM    443  CG2 ILE A  29      -2.484  -5.463  -1.371  1.00  0.00           C  
ATOM    444  CD1 ILE A  29      -0.409  -2.978   0.677  1.00  0.00           C  
ATOM    445  H   ILE A  29       0.558  -4.491  -2.615  1.00  0.00           H  
ATOM    446  HA  ILE A  29      -2.122  -3.243  -2.974  1.00  0.00           H  
ATOM    447  HB  ILE A  29      -2.630  -3.457  -0.615  1.00  0.00           H  
ATOM    448 HG12 ILE A  29      -1.050  -5.025   0.729  1.00  0.00           H  
ATOM    449 HG13 ILE A  29       0.140  -4.668  -0.523  1.00  0.00           H  
ATOM    450 HG21 ILE A  29      -3.385  -5.605  -0.789  1.00  0.00           H  
ATOM    451 HG22 ILE A  29      -1.780  -6.248  -1.138  1.00  0.00           H  
ATOM    452 HG23 ILE A  29      -2.727  -5.497  -2.421  1.00  0.00           H  
ATOM    453 HD11 ILE A  29      -0.138  -3.165   1.706  1.00  0.00           H  
ATOM    454 HD12 ILE A  29       0.416  -2.500   0.170  1.00  0.00           H  
ATOM    455 HD13 ILE A  29      -1.273  -2.332   0.647  1.00  0.00           H  
ATOM    456  N   CYS A  30      -1.155  -1.279  -1.272  1.00  0.00           N  
ATOM    457  CA  CYS A  30      -0.462  -0.012  -0.929  1.00  0.00           C  
ATOM    458  C   CYS A  30      -0.262   0.091   0.586  1.00  0.00           C  
ATOM    459  O   CYS A  30      -1.198   0.314   1.329  1.00  0.00           O  
ATOM    460  CB  CYS A  30      -1.404   1.083  -1.415  1.00  0.00           C  
ATOM    461  SG  CYS A  30      -0.463   2.600  -1.713  1.00  0.00           S  
ATOM    462  H   CYS A  30      -2.070  -1.430  -0.971  1.00  0.00           H  
ATOM    463  HA  CYS A  30       0.482   0.057  -1.443  1.00  0.00           H  
ATOM    464  HB2 CYS A  30      -1.880   0.763  -2.331  1.00  0.00           H  
ATOM    465  HB3 CYS A  30      -2.158   1.266  -0.665  1.00  0.00           H  
ATOM    466  N   VAL A  31       0.946  -0.062   1.050  1.00  0.00           N  
ATOM    467  CA  VAL A  31       1.188   0.036   2.517  1.00  0.00           C  
ATOM    468  C   VAL A  31       1.578   1.463   2.892  1.00  0.00           C  
ATOM    469  O   VAL A  31       2.429   2.069   2.271  1.00  0.00           O  
ATOM    470  CB  VAL A  31       2.343  -0.917   2.807  1.00  0.00           C  
ATOM    471  CG1 VAL A  31       1.882  -2.359   2.589  1.00  0.00           C  
ATOM    472  CG2 VAL A  31       3.509  -0.598   1.869  1.00  0.00           C  
ATOM    473  H   VAL A  31       1.693  -0.237   0.437  1.00  0.00           H  
ATOM    474  HA  VAL A  31       0.312  -0.272   3.064  1.00  0.00           H  
ATOM    475  HB  VAL A  31       2.661  -0.794   3.831  1.00  0.00           H  
ATOM    476 HG11 VAL A  31       0.941  -2.514   3.093  1.00  0.00           H  
ATOM    477 HG12 VAL A  31       2.621  -3.036   2.991  1.00  0.00           H  
ATOM    478 HG13 VAL A  31       1.762  -2.542   1.532  1.00  0.00           H  
ATOM    479 HG21 VAL A  31       4.420  -0.516   2.444  1.00  0.00           H  
ATOM    480 HG22 VAL A  31       3.317   0.338   1.364  1.00  0.00           H  
ATOM    481 HG23 VAL A  31       3.612  -1.388   1.140  1.00  0.00           H  
ATOM    482  N   TRP A  32       0.964   1.998   3.908  1.00  0.00           N  
ATOM    483  CA  TRP A  32       1.291   3.384   4.347  1.00  0.00           C  
ATOM    484  C   TRP A  32       2.806   3.619   4.253  1.00  0.00           C  
ATOM    485  O   TRP A  32       3.600   2.764   4.586  1.00  0.00           O  
ATOM    486  CB  TRP A  32       0.789   3.427   5.797  1.00  0.00           C  
ATOM    487  CG  TRP A  32       1.719   4.217   6.668  1.00  0.00           C  
ATOM    488  CD1 TRP A  32       2.628   3.678   7.511  1.00  0.00           C  
ATOM    489  CD2 TRP A  32       1.847   5.662   6.795  1.00  0.00           C  
ATOM    490  NE1 TRP A  32       3.304   4.700   8.150  1.00  0.00           N  
ATOM    491  CE2 TRP A  32       2.859   5.942   7.743  1.00  0.00           C  
ATOM    492  CE3 TRP A  32       1.189   6.748   6.189  1.00  0.00           C  
ATOM    493  CZ2 TRP A  32       3.207   7.252   8.077  1.00  0.00           C  
ATOM    494  CZ3 TRP A  32       1.536   8.067   6.521  1.00  0.00           C  
ATOM    495  CH2 TRP A  32       2.544   8.318   7.464  1.00  0.00           C  
ATOM    496  H   TRP A  32       0.287   1.481   4.393  1.00  0.00           H  
ATOM    497  HA  TRP A  32       0.756   4.104   3.748  1.00  0.00           H  
ATOM    498  HB2 TRP A  32      -0.191   3.880   5.820  1.00  0.00           H  
ATOM    499  HB3 TRP A  32       0.722   2.416   6.170  1.00  0.00           H  
ATOM    500  HD1 TRP A  32       2.796   2.623   7.660  1.00  0.00           H  
ATOM    501  HE1 TRP A  32       4.014   4.576   8.814  1.00  0.00           H  
ATOM    502  HE3 TRP A  32       0.411   6.564   5.460  1.00  0.00           H  
ATOM    503  HZ2 TRP A  32       3.984   7.441   8.803  1.00  0.00           H  
ATOM    504  HZ3 TRP A  32       1.024   8.892   6.048  1.00  0.00           H  
ATOM    505  HH2 TRP A  32       2.806   9.335   7.715  1.00  0.00           H  
ATOM    506  N   ASP A  33       3.206   4.775   3.799  1.00  0.00           N  
ATOM    507  CA  ASP A  33       4.664   5.064   3.679  1.00  0.00           C  
ATOM    508  C   ASP A  33       5.325   5.045   5.060  1.00  0.00           C  
ATOM    509  O   ASP A  33       4.661   4.977   6.077  1.00  0.00           O  
ATOM    510  CB  ASP A  33       4.742   6.463   3.069  1.00  0.00           C  
ATOM    511  CG  ASP A  33       6.189   6.772   2.680  1.00  0.00           C  
ATOM    512  OD1 ASP A  33       6.641   7.865   2.979  1.00  0.00           O  
ATOM    513  OD2 ASP A  33       6.821   5.910   2.091  1.00  0.00           O  
ATOM    514  H   ASP A  33       2.549   5.452   3.533  1.00  0.00           H  
ATOM    515  HA  ASP A  33       5.136   4.350   3.025  1.00  0.00           H  
ATOM    516  HB2 ASP A  33       4.114   6.506   2.189  1.00  0.00           H  
ATOM    517  HB3 ASP A  33       4.401   7.191   3.788  1.00  0.00           H  
ATOM    518  HD2 ASP A  33       7.720   6.173   1.879  1.00  0.00           H  
ATOM    519  N   GLY A  34       6.627   5.101   5.102  1.00  0.00           N  
ATOM    520  CA  GLY A  34       7.334   5.086   6.415  1.00  0.00           C  
ATOM    521  C   GLY A  34       8.405   6.173   6.424  1.00  0.00           C  
ATOM    522  O   GLY A  34       9.557   5.920   6.719  1.00  0.00           O  
ATOM    523  H   GLY A  34       7.140   5.155   4.270  1.00  0.00           H  
ATOM    524  HA2 GLY A  34       6.625   5.270   7.208  1.00  0.00           H  
ATOM    525  HA3 GLY A  34       7.801   4.126   6.559  1.00  0.00           H  
ATOM    526  N   SER A  35       8.036   7.381   6.105  1.00  0.00           N  
ATOM    527  CA  SER A  35       9.038   8.481   6.098  1.00  0.00           C  
ATOM    528  C   SER A  35       9.212   9.048   7.509  1.00  0.00           C  
ATOM    529  O   SER A  35       8.810  10.157   7.798  1.00  0.00           O  
ATOM    530  CB  SER A  35       8.461   9.541   5.159  1.00  0.00           C  
ATOM    531  OG  SER A  35       7.052   9.611   5.340  1.00  0.00           O  
ATOM    532  H   SER A  35       7.103   7.564   5.871  1.00  0.00           H  
ATOM    533  HA  SER A  35       9.981   8.123   5.716  1.00  0.00           H  
ATOM    534  HB2 SER A  35       8.895  10.499   5.384  1.00  0.00           H  
ATOM    535  HB3 SER A  35       8.690   9.276   4.135  1.00  0.00           H  
ATOM    536  HG  SER A  35       6.717  10.319   4.786  1.00  0.00           H  
ATOM    537  N   VAL A  36       9.809   8.293   8.391  1.00  0.00           N  
ATOM    538  CA  VAL A  36      10.008   8.787   9.785  1.00  0.00           C  
ATOM    539  C   VAL A  36      11.474   9.173  10.005  1.00  0.00           C  
ATOM    540  O   VAL A  36      12.110   8.554  10.840  1.00  0.00           O  
ATOM    541  CB  VAL A  36       9.622   7.609  10.679  1.00  0.00           C  
ATOM    542  CG1 VAL A  36       9.804   8.000  12.147  1.00  0.00           C  
ATOM    543  CG2 VAL A  36       8.158   7.240  10.431  1.00  0.00           C  
ATOM    544  OXT VAL A  36      11.933  10.083   9.335  1.00  0.00           O  
ATOM    545  H   VAL A  36      10.126   7.401   8.138  1.00  0.00           H  
ATOM    546  HA  VAL A  36       9.362   9.627   9.982  1.00  0.00           H  
ATOM    547  HB  VAL A  36      10.253   6.763  10.451  1.00  0.00           H  
ATOM    548 HG11 VAL A  36      10.497   8.825  12.217  1.00  0.00           H  
ATOM    549 HG12 VAL A  36      10.192   7.157  12.699  1.00  0.00           H  
ATOM    550 HG13 VAL A  36       8.851   8.294  12.561  1.00  0.00           H  
ATOM    551 HG21 VAL A  36       8.110   6.358   9.808  1.00  0.00           H  
ATOM    552 HG22 VAL A  36       7.660   8.059   9.932  1.00  0.00           H  
ATOM    553 HG23 VAL A  36       7.671   7.042  11.374  1.00  0.00           H  
TER     554      VAL A  36                                                      
ENDMDL                                                                          
CONECT   21  230                                                                
CONECT  144  301                                                                
CONECT  220  461                                                                
CONECT  230   21                                                                
CONECT  301  144                                                                
CONECT  461  220                                                                
MASTER      193    0    0    0    2    0    0    6  285    1    6    3          
END