HEADER    METAL BINDING PROTEIN                   20-JUN-18   6GV6              
TITLE     CADMIUM(II) FORM OF SHORTENED METALLOTHIONEIN FROM PSEUDOMONAS        
TITLE    2 FLUORESCENS Q2-87 (RESIDUES: 1-52)                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: METALLOTHIONEIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS Q2-87;                  
SOURCE   3 ORGANISM_TAXID: 1038922;                                             
SOURCE   4 GENE: PFLQ2_2045;                                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PGEX-4T-1                                 
KEYWDS    METALLOTHIONEIN, CADMIUM(II) ION, METAL ION BINDING, METAL BINDING    
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.HABJANIC,O.ZERBE,E.FREISINGER                                       
REVDAT   4   14-JUN-23 6GV6    1       REMARK                                   
REVDAT   3   08-MAY-19 6GV6    1       REMARK                                   
REVDAT   2   24-OCT-18 6GV6    1       JRNL                                     
REVDAT   1   19-SEP-18 6GV6    0                                                
JRNL        AUTH   J.HABJANIC,O.ZERBE,E.FREISINGER                              
JRNL        TITL   A HISTIDINE-RICH PSEUDOMONAS METALLOTHIONEIN WITH A          
JRNL        TITL 2 DISORDERED TAIL DISPLAYS HIGHER BINDING CAPACITY FOR CADMIUM 
JRNL        TITL 3 THAN ZINC.                                                   
JRNL        REF    METALLOMICS                   V.  10  1415 2018              
JRNL        REFN                   ESSN 1756-591X                               
JRNL        PMID   30191219                                                     
JRNL        DOI    10.1039/C8MT00193F                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 4.0                                        
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6GV6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 21-JUN-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009245.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 320                           
REMARK 210  PH                             : 7.4; 7.4                           
REMARK 210  IONIC STRENGTH                 : 50; 50                             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N]              
REMARK 210                                   METALLOTHIONEIN, 2 MM CADMIUM      
REMARK 210                                   ION, 50 MM [U-2H] TRIS, 50 MM      
REMARK 210                                   SODIUM CHLORIDE, 90% H2O/10% D2O;  
REMARK 210                                   1.5 MM METALLOTHIONEIN, 6 MM U-    
REMARK 210                                   113CD CADMIUM ION, 50 MM [U-2H]    
REMARK 210                                   TRIS, 50 MM SODIUM CHLORIDE, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCO; 3D HN(CO)CA;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   HBHA(CO)NH; 3D HCCH-TOCSY; 2D      
REMARK 210                                   (HB)CB(CGCD)HD; 2D (HB)CB(CGCDCE)  
REMARK 210                                   HE; 3D 1H-15N NOESY; 3D 1H-13C     
REMARK 210                                   NOESY ALIPHATIC; 3D 1H-13C NOESY   
REMARK 210                                   AROMATIC; 1D 113CD; 2D 1H -        
REMARK 210                                   113CD HSQC-TOCSY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AVANCE II                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 4.0, TOPSPIN 3.5, CYANA    
REMARK 210                                   3.97, CARA 1.9.1, UNIO 2.02        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   2      112.79     68.47                                   
REMARK 500  1 HIS A  11       34.68   -150.58                                   
REMARK 500  1 PRO A  41     -177.24    -69.18                                   
REMARK 500  1 GLU A  50      -22.32     68.50                                   
REMARK 500  2 PRO A  43       47.79    -70.21                                   
REMARK 500  3 PRO A  41     -179.13    -69.45                                   
REMARK 500  3 PRO A  43       45.27    -68.36                                   
REMARK 500  3 GLU A  50      -16.79     74.83                                   
REMARK 500  4 HIS A  11       79.90   -168.23                                   
REMARK 500  4 ARG A  18       23.71   -140.95                                   
REMARK 500  5 ARG A  18       30.45   -160.84                                   
REMARK 500  5 PRO A  43        3.65    -61.55                                   
REMARK 500  6 ARG A  18       32.87   -149.72                                   
REMARK 500  6 PRO A  41     -178.67    -68.60                                   
REMARK 500  7 HIS A  11      -58.37   -163.97                                   
REMARK 500  7 CYS A  12     -158.52     50.94                                   
REMARK 500  7 GLU A  50      -13.05     70.29                                   
REMARK 500  8 HIS A  11       59.21   -145.86                                   
REMARK 500  8 ARG A  18       32.79   -151.43                                   
REMARK 500  8 PRO A  43       30.45    -67.93                                   
REMARK 500  9 GLU A   2      146.26     70.97                                   
REMARK 500  9 HIS A  11       84.18   -160.47                                   
REMARK 500  9 HIS A  48       32.68   -140.79                                   
REMARK 500 10 HIS A  11       97.95   -169.31                                   
REMARK 500 10 LYS A  13       93.71    -59.61                                   
REMARK 500 10 ARG A  18       26.70   -144.73                                   
REMARK 500 10 PRO A  43       39.87    -71.22                                   
REMARK 500 10 HIS A  48       35.94   -141.92                                   
REMARK 500 11 HIS A  11       36.51   -141.28                                   
REMARK 500 11 ARG A  18       35.80   -144.10                                   
REMARK 500 11 HIS A  48       36.71   -141.88                                   
REMARK 500 12 GLU A   2       43.50    -79.83                                   
REMARK 500 12 HIS A  11       47.29   -141.50                                   
REMARK 500 12 HIS A  36       73.30     55.47                                   
REMARK 500 12 PRO A  41     -177.34    -69.86                                   
REMARK 500 13 HIS A  11       85.03   -176.62                                   
REMARK 500 13 ARG A  18       31.76   -149.43                                   
REMARK 500 13 PRO A  41     -173.84    -68.78                                   
REMARK 500 14 GLU A   2     -166.53     65.09                                   
REMARK 500 14 HIS A  11       83.04   -175.05                                   
REMARK 500 14 ARG A  18       32.20   -146.44                                   
REMARK 500 15 HIS A  11       31.04   -151.56                                   
REMARK 500 15 ARG A  18       35.77   -159.54                                   
REMARK 500 16 ARG A  18       17.49   -147.47                                   
REMARK 500 16 PRO A  43       49.33    -69.89                                   
REMARK 500 17 HIS A  11       24.63   -160.03                                   
REMARK 500 17 ARG A  18       33.13   -149.01                                   
REMARK 500 17 PRO A  43       40.70    -71.98                                   
REMARK 500 17 HIS A  48       36.58   -149.34                                   
REMARK 500 17 GLU A  50       -3.25     68.86                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 104  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A  10   SG  106.7                                              
REMARK 620 3 CYS A  28   SG  112.8 106.9                                        
REMARK 620 4 CYS A  32   SG  110.6 112.8 107.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 101  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   7   SG                                                     
REMARK 620 2 CYS A  32   SG  106.1                                              
REMARK 620 3 HIS A  36   NE2 113.6 105.8                                        
REMARK 620 4 CYS A  49   SG  109.4 112.8 109.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 102  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  42   SG  107.5                                              
REMARK 620 3 CYS A  47   SG  105.5 111.7                                        
REMARK 620 4 CYS A  49   SG  110.5 108.5 113.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 103  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  12   SG  110.9                                              
REMARK 620 3 CYS A  28   SG  106.2 109.1                                        
REMARK 620 4 CYS A  42   SG  105.7 112.5 112.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD A 103                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD A 104                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34288   RELATED DB: BMRB                                 
REMARK 900 CADMIUM(II) FORM OF SHORTENED METALLOTHIONEIN FROM PSEUDOMONAS       
REMARK 900 FLUORESCENS Q2-87 (RESIDUES: 1-52)                                   
DBREF  6GV6 A    1    52  UNP    J2EKT7   J2EKT7_PSEFL     2     53             
SEQRES   1 A   52  ASN GLU LEU ARG CYS GLY CYS PRO ASP CYS HIS CYS LYS          
SEQRES   2 A   52  VAL ASP PRO GLU ARG VAL PHE ASN HIS ASP GLY GLU ALA          
SEQRES   3 A   52  TYR CYS SER GLN ALA CYS ALA GLU GLN HIS PRO ASN GLY          
SEQRES   4 A   52  GLU PRO CYS PRO ALA PRO ASP CYS HIS CYS GLU ARG SER          
HET     CD  A 101       1                                                       
HET     CD  A 102       1                                                       
HET     CD  A 103       1                                                       
HET     CD  A 104       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    4(CD 2+)                                                     
HELIX    1 AA1 ASP A   15  VAL A   19  5                                   5    
HELIX    2 AA2 SER A   29  GLU A   34  1                                   6    
SHEET    1 AA1 2 PHE A  20  HIS A  22  0                                        
SHEET    2 AA1 2 GLU A  25  TYR A  27 -1  O  GLU A  25   N  HIS A  22           
LINK         SG  CYS A   5                CD    CD A 104     1555   1555  2.42  
LINK         SG  CYS A   7                CD    CD A 101     1555   1555  2.53  
LINK         SG  CYS A  10                CD    CD A 102     1555   1555  2.46  
LINK         SG  CYS A  10                CD    CD A 103     1555   1555  2.55  
LINK         SG  CYS A  10                CD    CD A 104     1555   1555  2.51  
LINK         SG  CYS A  12                CD    CD A 103     1555   1555  2.54  
LINK         SG  CYS A  28                CD    CD A 103     1555   1555  2.56  
LINK         SG  CYS A  28                CD    CD A 104     1555   1555  2.58  
LINK         SG  CYS A  32                CD    CD A 101     1555   1555  2.42  
LINK         SG  CYS A  32                CD    CD A 104     1555   1555  2.41  
LINK         NE2 HIS A  36                CD    CD A 101     1555   1555  2.32  
LINK         SG  CYS A  42                CD    CD A 102     1555   1555  2.59  
LINK         SG  CYS A  42                CD    CD A 103     1555   1555  2.56  
LINK         SG  CYS A  47                CD    CD A 102     1555   1555  2.50  
LINK         SG  CYS A  49                CD    CD A 101     1555   1555  2.62  
LINK         SG  CYS A  49                CD    CD A 102     1555   1555  2.48  
SITE     1 AC1  4 CYS A   7  CYS A  32  HIS A  36  CYS A  49                    
SITE     1 AC2  5 CYS A  10  CYS A  42  CYS A  47  CYS A  49                    
SITE     2 AC2  5  CD A 103                                                     
SITE     1 AC3  6 CYS A  10  CYS A  12  CYS A  28  CYS A  42                    
SITE     2 AC3  6  CD A 102   CD A 104                                          
SITE     1 AC4  5 CYS A   5  CYS A  10  CYS A  28  CYS A  32                    
SITE     2 AC4  5  CD A 103                                                     
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   ASN A   1      12.245   5.558  -9.675  1.00  0.00           N  
ATOM      2  CA  ASN A   1      11.577   5.390 -10.997  1.00  0.00           C  
ATOM      3  C   ASN A   1      10.202   4.752 -10.835  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.448   4.635 -11.807  1.00  0.00           O  
ATOM      5  CB  ASN A   1      12.441   4.526 -11.939  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.580   3.075 -11.480  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      12.558   2.774 -10.280  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.732   2.165 -12.432  1.00  0.00           N  
ATOM      9  HA  ASN A   1      11.450   6.369 -11.434  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      11.992   4.523 -12.921  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      13.429   4.960 -12.005  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      12.748   2.463 -13.368  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      12.818   1.224 -12.169  1.00  0.00           H  
ATOM     14  N   GLU A   2       9.885   4.359  -9.590  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.630   3.680  -9.257  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.605   2.276  -9.866  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.570   2.120 -11.088  1.00  0.00           O  
ATOM     18  CB  GLU A   2       7.404   4.511  -9.699  1.00  0.00           C  
ATOM     19  CG  GLU A   2       6.067   3.880  -9.344  1.00  0.00           C  
ATOM     20  CD  GLU A   2       4.893   4.815  -9.569  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       4.511   5.526  -8.622  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       4.339   4.821 -10.689  1.00  0.00           O  
ATOM     23  H   GLU A   2      10.528   4.533  -8.874  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.605   3.571  -8.183  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       7.454   5.481  -9.229  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       7.444   4.640 -10.771  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       5.925   3.001  -9.955  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       6.088   3.593  -8.305  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.637   1.256  -9.002  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.666  -0.134  -9.455  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.479  -0.427 -10.355  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.318  -0.398  -9.919  1.00  0.00           O  
ATOM     33  CB  LEU A   3       8.704  -1.102  -8.260  1.00  0.00           C  
ATOM     34  CG  LEU A   3       8.800  -2.595  -8.602  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.919  -2.851  -9.600  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.027  -3.409  -7.337  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.635   1.445  -8.039  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.568  -0.261 -10.035  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.554  -0.848  -7.646  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.808  -0.955  -7.677  1.00  0.00           H  
ATOM     41  HG  LEU A   3       7.871  -2.918  -9.050  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      10.849  -2.466  -9.208  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.683  -2.358 -10.531  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.011  -3.913  -9.769  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       9.924  -3.066  -6.843  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.141  -4.452  -7.595  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       8.183  -3.290  -6.674  1.00  0.00           H  
ATOM     48  N   ARG A   4       7.781  -0.706 -11.602  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.780  -0.920 -12.612  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.011  -2.243 -13.326  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.132  -2.753 -13.365  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.815   0.247 -13.610  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.194   0.475 -14.222  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.324   1.855 -14.845  1.00  0.00           C  
ATOM     55  NE  ARG A   4       9.665   2.075 -15.392  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.333   3.225 -15.311  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.809   4.261 -14.673  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      11.534   3.331 -15.854  1.00  0.00           N  
ATOM     59  H   ARG A   4       8.728  -0.780 -11.858  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.818  -0.941 -12.129  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.116   0.045 -14.409  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.516   1.152 -13.102  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.937   0.378 -13.447  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.366  -0.273 -14.983  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       7.598   1.950 -15.639  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.128   2.598 -14.086  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.084   1.313 -15.854  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       8.909   4.194 -14.240  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.310   5.129 -14.615  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      11.951   2.547 -16.324  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      12.040   4.198 -15.808  1.00  0.00           H  
ATOM     72  N   CYS A   5       5.952  -2.794 -13.873  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.026  -4.047 -14.591  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.556  -3.799 -16.011  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.256  -2.770 -16.618  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.634  -4.692 -14.637  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.594  -6.368 -15.307  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.087  -2.343 -13.800  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.705  -4.700 -14.057  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.237  -4.738 -13.634  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       3.985  -4.078 -15.244  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.369  -4.728 -16.516  1.00  0.00           N  
ATOM     83  CA  GLY A   6       7.933  -4.602 -17.855  1.00  0.00           C  
ATOM     84  C   GLY A   6       6.894  -4.459 -18.970  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.192  -3.880 -20.016  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.624  -5.496 -15.959  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.572  -3.733 -17.878  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.536  -5.476 -18.054  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.684  -4.988 -18.762  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.632  -4.885 -19.776  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.325  -3.411 -20.103  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.437  -2.542 -19.239  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.368  -5.632 -19.341  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.045  -7.143 -20.286  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.494  -5.442 -17.915  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.020  -5.350 -20.671  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.463  -5.910 -18.301  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.516  -4.979 -19.459  1.00  0.00           H  
ATOM     99  N   PRO A   8       3.892  -3.122 -21.352  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.728  -1.740 -21.844  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.609  -0.970 -21.155  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.611   0.261 -21.145  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.405  -1.932 -23.328  1.00  0.00           C  
ATOM    104  CG  PRO A   8       2.791  -3.285 -23.406  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.488  -4.113 -22.368  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.647  -1.182 -21.751  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.718  -1.164 -23.652  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       4.314  -1.879 -23.909  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       1.735  -3.222 -23.189  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       2.948  -3.705 -24.388  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.808  -4.838 -21.948  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.349  -4.604 -22.790  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.661  -1.682 -20.585  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.534  -1.034 -19.933  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.188  -1.752 -18.640  1.00  0.00           C  
ATOM    116  O   ASP A   9      -0.959  -1.766 -18.204  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.676  -1.003 -20.878  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.715   0.019 -20.456  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -1.360   1.210 -20.336  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.893  -0.360 -20.259  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.723  -2.659 -20.593  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.825  -0.021 -19.702  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.339  -0.758 -21.874  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.140  -1.978 -20.891  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.187  -2.332 -18.018  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.975  -3.058 -16.788  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.738  -2.389 -15.656  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.871  -1.941 -15.838  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.405  -4.508 -16.947  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.731  -5.615 -15.704  1.00  0.00           S  
ATOM    131  H   CYS A  10       2.097  -2.250 -18.376  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.081  -3.025 -16.565  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.082  -4.867 -17.912  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.481  -4.564 -16.890  1.00  0.00           H  
ATOM    135  N   HIS A  11       1.116  -2.309 -14.496  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.717  -1.629 -13.360  1.00  0.00           C  
ATOM    137  C   HIS A  11       1.255  -2.225 -12.036  1.00  0.00           C  
ATOM    138  O   HIS A  11       1.108  -1.510 -11.041  1.00  0.00           O  
ATOM    139  CB  HIS A  11       1.415  -0.117 -13.408  1.00  0.00           C  
ATOM    140  CG  HIS A  11      -0.033   0.217 -13.602  1.00  0.00           C  
ATOM    141  ND1 HIS A  11      -0.826   0.749 -12.614  1.00  0.00           N  
ATOM    142  CD2 HIS A  11      -0.824   0.092 -14.688  1.00  0.00           C  
ATOM    143  CE1 HIS A  11      -2.046   0.936 -13.084  1.00  0.00           C  
ATOM    144  NE2 HIS A  11      -2.070   0.545 -14.343  1.00  0.00           N  
ATOM    145  H   HIS A  11       0.234  -2.730 -14.396  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.781  -1.761 -13.449  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       1.734   0.333 -12.480  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       1.972   0.324 -14.223  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      -0.516  -0.307 -15.643  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      -2.879   1.340 -12.530  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      -2.894   0.356 -14.848  1.00  0.00           H  
ATOM    152  N   CYS A  12       1.041  -3.535 -12.020  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.640  -4.221 -10.797  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.748  -4.153  -9.750  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.918  -3.940 -10.080  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.282  -5.682 -11.077  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -1.241  -5.918 -12.019  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.157  -4.053 -12.845  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.232  -3.715 -10.409  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.083  -6.136 -11.640  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.174  -6.203 -10.137  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.371  -4.333  -8.502  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.299  -4.286  -7.401  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.269  -5.461  -7.455  1.00  0.00           C  
ATOM    165  O   LYS A  13       2.856  -6.625  -7.479  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.536  -4.293  -6.089  1.00  0.00           C  
ATOM    167  CG  LYS A  13       2.420  -4.229  -4.868  1.00  0.00           C  
ATOM    168  CD  LYS A  13       1.602  -4.288  -3.596  1.00  0.00           C  
ATOM    169  CE  LYS A  13       0.824  -5.595  -3.490  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       0.073  -5.692  -2.216  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.429  -4.508  -8.309  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.858  -3.366  -7.474  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       0.870  -3.443  -6.070  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       0.951  -5.198  -6.039  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       3.102  -5.065  -4.889  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       2.977  -3.304  -4.890  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       2.265  -4.207  -2.748  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       0.905  -3.464  -3.591  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       0.123  -5.652  -4.309  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       1.518  -6.420  -3.554  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       0.729  -5.695  -1.410  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -0.478  -6.574  -2.195  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -0.579  -4.888  -2.118  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.546  -5.145  -7.474  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.592  -6.144  -7.547  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.233  -6.338  -6.155  1.00  0.00           C  
ATOM    187  O   VAL A  14       6.519  -5.362  -5.459  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.673  -5.706  -8.573  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.651  -6.822  -8.857  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       6.029  -5.221  -9.868  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.799  -4.197  -7.438  1.00  0.00           H  
ATOM    192  HA  VAL A  14       5.155  -7.075  -7.875  1.00  0.00           H  
ATOM    193  HB  VAL A  14       7.221  -4.882  -8.145  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       8.379  -6.469  -9.574  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       7.118  -7.666  -9.272  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       8.149  -7.110  -7.944  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       5.456  -6.024 -10.309  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       6.797  -4.906 -10.559  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       5.374  -4.388  -9.655  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.428  -7.593  -5.747  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.012  -7.902  -4.427  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.436  -8.417  -4.566  1.00  0.00           C  
ATOM    203  O   ASP A  15       8.669  -9.398  -5.255  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.166  -8.941  -3.684  1.00  0.00           C  
ATOM    205  CG  ASP A  15       4.793  -8.434  -3.310  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       4.703  -7.479  -2.509  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       3.796  -9.005  -3.795  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.181  -8.332  -6.341  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.034  -6.994  -3.846  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       6.042  -9.807  -4.317  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       6.681  -9.235  -2.782  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.409  -7.758  -3.893  1.00  0.00           N  
ATOM    213  CA  PRO A  16      10.840  -8.129  -3.959  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.134  -9.618  -3.669  1.00  0.00           C  
ATOM    215  O   PRO A  16      11.983 -10.219  -4.323  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.480  -7.250  -2.883  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.590  -6.064  -2.786  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.197  -6.570  -3.028  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.260  -7.872  -4.920  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.522  -7.793  -1.950  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.477  -6.969  -3.188  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.664  -5.629  -1.800  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.861  -5.338  -3.538  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       8.727  -6.846  -2.096  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       8.613  -5.820  -3.541  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.432 -10.214  -2.707  1.00  0.00           N  
ATOM    227  CA  GLU A  17      10.705 -11.618  -2.336  1.00  0.00           C  
ATOM    228  C   GLU A  17      10.261 -12.609  -3.412  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.652 -13.775  -3.387  1.00  0.00           O  
ATOM    230  CB  GLU A  17      10.073 -11.988  -0.992  1.00  0.00           C  
ATOM    231  CG  GLU A  17      10.834 -11.473   0.223  1.00  0.00           C  
ATOM    232  CD  GLU A  17      10.321 -12.073   1.519  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      10.819 -13.144   1.922  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       9.404 -11.490   2.123  1.00  0.00           O  
ATOM    235  H   GLU A  17       9.721  -9.714  -2.244  1.00  0.00           H  
ATOM    236  HA  GLU A  17      11.778 -11.705  -2.239  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       9.073 -11.585  -0.958  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      10.015 -13.064  -0.924  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      11.878 -11.726   0.115  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      10.727 -10.399   0.273  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.452 -12.152  -4.346  1.00  0.00           N  
ATOM    242  CA  ARG A  18       8.978 -13.013  -5.426  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.009 -12.263  -6.742  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.246 -12.556  -7.651  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.558 -13.493  -5.146  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.556 -12.368  -5.061  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.138 -12.880  -5.020  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.190 -11.771  -4.879  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       2.945 -11.755  -5.354  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       2.446 -12.810  -5.989  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       2.198 -10.674  -5.187  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.165 -11.213  -4.319  1.00  0.00           H  
ATOM    253  HA  ARG A  18       9.635 -13.866  -5.491  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.253 -14.163  -5.937  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       7.549 -14.027  -4.207  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.746 -11.797  -4.166  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.676 -11.731  -5.925  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       4.930 -13.414  -5.936  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.028 -13.545  -4.177  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.511 -10.971  -4.403  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       2.992 -13.638  -6.125  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       1.503 -12.785  -6.336  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.575  -9.868  -4.705  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       1.257 -10.644  -5.538  1.00  0.00           H  
ATOM    265  N   VAL A  19       9.896 -11.301  -6.836  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.014 -10.498  -8.027  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.532 -11.338  -9.177  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.532 -12.049  -9.046  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.937  -9.262  -7.803  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.346  -9.680  -7.410  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.967  -8.376  -9.038  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.495 -11.132  -6.086  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.025 -10.141  -8.279  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.526  -8.685  -6.986  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.313 -10.240  -6.487  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.960  -8.802  -7.277  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.767 -10.298  -8.190  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      11.605  -7.525  -8.853  1.00  0.00           H  
ATOM    279 HG22 VAL A  19       9.967  -8.037  -9.260  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      11.351  -8.940  -9.875  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.830 -11.305 -10.278  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.259 -12.033 -11.431  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.084 -11.146 -12.321  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.567 -10.241 -12.977  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.069 -12.625 -12.182  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.480 -13.828 -11.498  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.722 -13.691 -10.345  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       8.689 -15.098 -12.008  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       7.186 -14.798  -9.716  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       8.156 -16.207 -11.383  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       7.403 -16.057 -10.236  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.005 -10.779 -10.314  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.888 -12.840 -11.087  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.294 -11.876 -12.265  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.385 -12.922 -13.171  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.557 -12.704  -9.930  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       9.277 -15.217 -12.906  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.598 -14.677  -8.818  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       8.327 -17.192 -11.792  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       6.985 -16.924  -9.746  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.368 -11.403 -12.320  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.302 -10.656 -13.119  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.570 -11.400 -14.393  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.172 -12.474 -14.379  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.614 -10.454 -12.363  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.639  -9.664 -13.162  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.730  -8.442 -13.040  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.405 -10.351 -13.994  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.705 -12.129 -11.755  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.871  -9.694 -13.346  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.415  -9.920 -11.445  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.036 -11.420 -12.127  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.268 -11.325 -14.060  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.098  -9.870 -14.498  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.130 -10.855 -15.486  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.331 -11.498 -16.748  1.00  0.00           C  
ATOM    317  C   HIS A  22      14.003 -10.549 -17.706  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.452  -9.500 -18.054  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.008 -11.999 -17.306  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.126 -13.268 -18.081  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      12.450 -14.469 -17.498  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      11.947 -13.527 -19.391  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      12.464 -15.412 -18.416  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.159 -14.870 -19.577  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.653  -9.992 -15.439  1.00  0.00           H  
ATOM    326  HA  HIS A  22      13.989 -12.336 -16.576  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.330 -12.174 -16.486  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.593 -11.244 -17.957  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.676 -12.809 -20.151  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      12.686 -16.455 -18.245  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      11.687 -15.387 -20.279  1.00  0.00           H  
ATOM    332  N   ASP A  23      15.210 -10.916 -18.102  1.00  0.00           N  
ATOM    333  CA  ASP A  23      16.052 -10.113 -18.984  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.412  -8.793 -18.301  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.642  -7.772 -18.949  1.00  0.00           O  
ATOM    336  CB  ASP A  23      15.376  -9.877 -20.338  1.00  0.00           C  
ATOM    337  CG  ASP A  23      16.365  -9.475 -21.412  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      17.188 -10.321 -21.812  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      16.319  -8.318 -21.870  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.562 -11.779 -17.788  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.966 -10.669 -19.139  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      14.879 -10.784 -20.652  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      14.646  -9.089 -20.232  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.452  -8.835 -16.975  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.831  -7.676 -16.193  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.663  -6.783 -15.816  1.00  0.00           C  
ATOM    347  O   GLY A  24      15.863  -5.707 -15.254  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.228  -9.677 -16.523  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.299  -8.024 -15.286  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.551  -7.096 -16.754  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.450  -7.214 -16.117  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.267  -6.421 -15.796  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.350  -7.130 -14.833  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.268  -8.354 -14.831  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.510  -6.048 -17.053  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.077  -4.843 -17.745  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.372  -4.532 -19.023  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.297  -3.897 -18.972  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      12.885  -4.903 -20.102  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.340  -8.079 -16.564  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.611  -5.512 -15.326  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.539  -6.881 -17.740  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.483  -5.840 -16.794  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      12.958  -3.997 -17.084  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      14.123  -5.009 -17.946  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.656  -6.351 -14.026  1.00  0.00           N  
ATOM    367  CA  ALA A  26      10.736  -6.882 -13.043  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.326  -6.967 -13.609  1.00  0.00           C  
ATOM    369  O   ALA A  26       8.905  -6.118 -14.401  1.00  0.00           O  
ATOM    370  CB  ALA A  26      10.748  -6.019 -11.791  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.760  -5.377 -14.097  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.069  -7.874 -12.773  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      10.111  -6.463 -11.040  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.382  -5.032 -12.032  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      11.756  -5.946 -11.411  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.611  -8.001 -13.218  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.240  -8.205 -13.648  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.387  -8.615 -12.454  1.00  0.00           C  
ATOM    379  O   TYR A  27       6.914  -9.127 -11.462  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.173  -9.278 -14.739  1.00  0.00           C  
ATOM    381  CG  TYR A  27       7.919  -8.920 -16.012  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.259  -9.253 -16.175  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.280  -8.259 -17.051  1.00  0.00           C  
ATOM    384  CE1 TYR A  27       9.937  -8.936 -17.337  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       7.950  -7.938 -18.215  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.278  -8.279 -18.352  1.00  0.00           C  
ATOM    387  OH  TYR A  27       9.949  -7.967 -19.513  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.020  -8.660 -12.617  1.00  0.00           H  
ATOM    389  HA  TYR A  27       6.870  -7.271 -14.043  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.596 -10.195 -14.357  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.138  -9.449 -14.998  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.773  -9.767 -15.377  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.240  -7.990 -16.940  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      10.977  -9.203 -17.444  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.433  -7.422 -19.012  1.00  0.00           H  
ATOM    396  HH  TYR A  27       9.673  -7.090 -19.815  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.078  -8.395 -12.544  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.177  -8.717 -11.439  1.00  0.00           C  
ATOM    399  C   CYS A  28       3.939 -10.216 -11.336  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.720 -10.751 -10.246  1.00  0.00           O  
ATOM    401  CB  CYS A  28       2.837  -7.985 -11.600  1.00  0.00           C  
ATOM    402  SG  CYS A  28       1.842  -8.506 -13.037  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.707  -8.002 -13.366  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.646  -8.381 -10.527  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.240  -8.149 -10.715  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.036  -6.928 -11.699  1.00  0.00           H  
ATOM    407  N   SER A  29       3.989 -10.887 -12.466  1.00  0.00           N  
ATOM    408  CA  SER A  29       3.744 -12.305 -12.519  1.00  0.00           C  
ATOM    409  C   SER A  29       4.704 -12.978 -13.485  1.00  0.00           C  
ATOM    410  O   SER A  29       5.331 -12.313 -14.322  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.288 -12.562 -12.949  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.052 -13.938 -13.204  1.00  0.00           O  
ATOM    413  H   SER A  29       4.198 -10.408 -13.294  1.00  0.00           H  
ATOM    414  HA  SER A  29       3.892 -12.710 -11.531  1.00  0.00           H  
ATOM    415  HB2 SER A  29       1.622 -12.241 -12.162  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.078 -12.000 -13.848  1.00  0.00           H  
ATOM    417  HG  SER A  29       1.190 -14.194 -12.849  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.811 -14.301 -13.372  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.650 -15.088 -14.260  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.114 -15.019 -15.690  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.851 -15.209 -16.655  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.751 -16.554 -13.767  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.421 -17.189 -13.342  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.586 -18.623 -12.827  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       4.512 -19.579 -13.598  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       4.812 -18.769 -11.539  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.295 -14.757 -12.674  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.636 -14.648 -14.246  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.167 -17.156 -14.560  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.423 -16.584 -12.921  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       3.986 -16.591 -12.556  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       3.757 -17.202 -14.193  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       4.861 -17.962 -10.981  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       4.924 -19.677 -11.188  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.826 -14.704 -15.804  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.170 -14.576 -17.091  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.744 -13.406 -17.895  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.189 -13.585 -19.021  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.675 -14.397 -16.894  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.301 -14.561 -14.986  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.331 -15.491 -17.640  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.188 -14.353 -17.856  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.491 -13.479 -16.355  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.284 -15.231 -16.329  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.749 -12.217 -17.298  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.249 -11.010 -17.974  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.725 -11.149 -18.315  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.176 -10.678 -19.354  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.041  -9.749 -17.109  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.329  -9.175 -16.967  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.425 -12.152 -16.383  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.693 -10.896 -18.894  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.395  -9.948 -16.110  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.622  -8.943 -17.532  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.467 -11.813 -17.436  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.901 -12.006 -17.618  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.207 -12.742 -18.911  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.122 -12.377 -19.644  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.477 -12.770 -16.437  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.036 -12.184 -16.638  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.370 -11.033 -17.648  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.324 -12.205 -15.529  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       9.533 -12.928 -16.595  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       7.982 -13.726 -16.353  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.422 -13.757 -19.186  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.619 -14.599 -20.351  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.697 -14.208 -21.509  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.509 -14.983 -22.449  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.377 -16.038 -19.951  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.583 -16.715 -19.324  1.00  0.00           C  
ATOM    471  CD  GLU A  34       9.602 -17.156 -20.359  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       9.590 -18.343 -20.732  1.00  0.00           O  
ATOM    473  OE2 GLU A  34      10.414 -16.324 -20.805  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.678 -13.959 -18.580  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.645 -14.498 -20.668  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.566 -16.047 -19.230  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       7.084 -16.599 -20.826  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.058 -16.022 -18.646  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.247 -17.583 -18.776  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.127 -13.003 -21.436  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.231 -12.489 -22.488  1.00  0.00           C  
ATOM    482  C   GLN A  35       3.984 -13.366 -22.649  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.411 -13.464 -23.736  1.00  0.00           O  
ATOM    484  CB  GLN A  35       5.975 -12.343 -23.831  1.00  0.00           C  
ATOM    485  CG  GLN A  35       6.842 -11.086 -23.946  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.919 -10.990 -22.877  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       9.032 -11.477 -23.054  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       7.601 -10.351 -21.770  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.321 -12.436 -20.658  1.00  0.00           H  
ATOM    490  HA  GLN A  35       4.905 -11.509 -22.169  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.614 -13.203 -23.967  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.247 -12.324 -24.628  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       7.324 -11.088 -24.911  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       6.203 -10.220 -23.872  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       6.698  -9.971 -21.691  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       8.276 -10.284 -21.063  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.562 -13.971 -21.543  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.360 -14.821 -21.480  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.460 -16.025 -22.433  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.695 -16.132 -23.387  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.085 -14.002 -21.781  1.00  0.00           C  
ATOM    502  CG  HIS A  36       0.970 -12.728 -20.984  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.329 -12.646 -19.771  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.429 -11.486 -21.242  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.398 -11.408 -19.315  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.060 -10.687 -20.191  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.086 -13.842 -20.717  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.291 -15.200 -20.471  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.078 -13.736 -22.828  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.219 -14.611 -21.565  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.123 -13.395 -19.314  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       1.996 -11.188 -22.111  1.00  0.00           H  
ATOM    513  HE1 HIS A  36      -0.012 -11.052 -18.379  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.401 -16.953 -22.166  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.624 -18.141 -23.012  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.463 -19.127 -22.929  1.00  0.00           C  
ATOM    517  O   PRO A  37       1.992 -19.637 -23.942  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.894 -18.762 -22.425  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.922 -18.294 -21.015  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.315 -16.921 -21.019  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.790 -17.868 -24.044  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.829 -19.838 -22.483  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.758 -18.415 -22.972  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.335 -18.958 -20.399  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.941 -18.255 -20.659  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.774 -16.744 -20.102  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       5.078 -16.169 -21.158  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.989 -19.369 -21.711  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.859 -20.269 -21.483  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.448 -19.596 -21.868  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.524 -20.151 -21.673  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.806 -20.708 -20.019  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.294 -22.129 -19.820  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       0.508 -23.075 -19.827  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.584 -22.291 -19.645  1.00  0.00           N  
ATOM    536  H   ASN A  38       2.420 -18.937 -20.943  1.00  0.00           H  
ATOM    537  HA  ASN A  38       1.003 -21.143 -22.102  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       1.426 -20.049 -19.431  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.214 -20.642 -19.668  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       3.166 -21.499 -19.649  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       2.921 -23.202 -19.519  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.342 -18.385 -22.402  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.511 -17.643 -22.820  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.253 -17.047 -21.653  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.335 -16.483 -21.816  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.549 -17.998 -22.523  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.204 -16.848 -23.483  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.174 -18.308 -23.352  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.668 -17.154 -20.474  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.293 -16.656 -19.277  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.900 -15.212 -19.000  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.717 -14.882 -18.929  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -1.935 -17.524 -18.071  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.452 -17.557 -17.740  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.185 -18.133 -16.377  1.00  0.00           C  
ATOM    556  OE1 GLU A  40       0.034 -19.361 -16.280  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -0.207 -17.371 -15.387  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.792 -17.582 -20.412  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.360 -16.706 -19.423  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.465 -17.155 -17.207  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.256 -18.535 -18.271  1.00  0.00           H  
ATOM    562  HG2 GLU A  40       0.058 -18.160 -18.476  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.066 -16.549 -17.772  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.887 -14.329 -18.896  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.675 -12.938 -18.493  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.271 -12.865 -17.017  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.121 -13.899 -16.355  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -4.049 -12.278 -18.702  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.822 -13.244 -19.530  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.279 -14.600 -19.204  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.926 -12.452 -19.102  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.519 -12.115 -17.744  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.923 -11.335 -19.212  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.870 -13.189 -19.275  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -4.679 -13.025 -20.579  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.792 -15.021 -18.351  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.368 -15.248 -20.063  1.00  0.00           H  
ATOM    578  N   CYS A  42      -2.101 -11.673 -16.499  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.701 -11.530 -15.118  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.933 -11.616 -14.185  1.00  0.00           C  
ATOM    581  O   CYS A  42      -4.072 -11.476 -14.641  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.903 -10.229 -14.920  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.847  -8.719 -15.141  1.00  0.00           S  
ATOM    584  H   CYS A  42      -2.260 -10.869 -17.041  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -1.058 -12.368 -14.892  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.487 -10.210 -13.926  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -0.095 -10.217 -15.639  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.709 -11.896 -12.875  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.783 -12.061 -11.863  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.866 -10.972 -11.886  1.00  0.00           C  
ATOM    591  O   PRO A  43      -6.021 -11.240 -11.548  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -3.020 -12.009 -10.545  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.687 -12.567 -10.876  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.381 -12.108 -12.278  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.257 -13.027 -11.956  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -2.952 -10.985 -10.207  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -3.527 -12.609  -9.804  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -0.948 -12.186 -10.186  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -1.720 -13.645 -10.835  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.815 -11.191 -12.256  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.836 -12.872 -12.812  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.491  -9.754 -12.256  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.440  -8.644 -12.322  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.506  -8.922 -13.377  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.202  -8.972 -14.571  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.709  -7.349 -12.641  1.00  0.00           C  
ATOM    607  H   ALA A  44      -3.557  -9.600 -12.505  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.912  -8.541 -11.357  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.976  -7.150 -11.874  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -5.418  -6.536 -12.683  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -4.214  -7.444 -13.597  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.782  -9.097 -12.967  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.845  -9.436 -13.897  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.341  -8.232 -14.693  1.00  0.00           C  
ATOM    615  O   PRO A  45     -10.160  -8.374 -15.602  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.966  -9.988 -13.001  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.481  -9.875 -11.581  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -8.293  -8.970 -11.582  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.527 -10.204 -14.586  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.866  -9.413 -13.155  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.150 -11.018 -13.265  1.00  0.00           H  
ATOM    622  HG2 PRO A  45     -10.259  -9.457 -10.963  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.202 -10.852 -11.218  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -8.593  -7.955 -11.367  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.564  -9.314 -10.866  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.851  -7.053 -14.350  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -9.273  -5.833 -15.032  1.00  0.00           C  
ATOM    628  C   ASP A  46      -8.130  -5.220 -15.853  1.00  0.00           C  
ATOM    629  O   ASP A  46      -8.292  -4.177 -16.492  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -9.814  -4.823 -14.015  1.00  0.00           C  
ATOM    631  CG  ASP A  46     -10.397  -3.587 -14.659  1.00  0.00           C  
ATOM    632  OD1 ASP A  46     -11.336  -3.722 -15.472  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -9.932  -2.474 -14.338  1.00  0.00           O  
ATOM    634  H   ASP A  46      -8.199  -7.001 -13.616  1.00  0.00           H  
ATOM    635  HA  ASP A  46     -10.072  -6.102 -15.708  1.00  0.00           H  
ATOM    636  HB2 ASP A  46     -10.587  -5.294 -13.427  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -9.010  -4.518 -13.361  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.982  -5.869 -15.852  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.837  -5.347 -16.582  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.956  -5.680 -18.071  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.569  -6.684 -18.446  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.531  -5.888 -16.006  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -3.082  -4.896 -16.430  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.901  -6.718 -15.369  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.848  -4.272 -16.476  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.606  -5.912 -14.930  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.367  -6.890 -16.375  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.379  -4.836 -18.918  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.487  -5.011 -20.364  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.118  -5.080 -21.033  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.000  -4.838 -22.240  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.305  -3.869 -20.989  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -7.732  -3.801 -20.526  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.257  -2.709 -19.875  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -8.748  -4.689 -20.640  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.527  -2.926 -19.605  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -9.851  -4.119 -20.060  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.857  -4.081 -18.564  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.005  -5.941 -20.543  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -5.836  -2.929 -20.745  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.308  -3.989 -22.063  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -7.764  -1.889 -19.639  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -8.698  -5.665 -21.101  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.190  -2.241 -19.098  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -10.773  -4.451 -20.150  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.091  -5.425 -20.270  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.745  -5.531 -20.823  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.695  -6.647 -21.864  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.315  -7.697 -21.679  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.734  -5.806 -19.716  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.930  -7.416 -18.938  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.235  -5.629 -19.318  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.505  -4.592 -21.301  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.265  -5.755 -20.123  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.845  -5.053 -18.949  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.000  -6.390 -22.983  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -0.862  -7.363 -24.091  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.193  -7.598 -24.828  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.200  -8.029 -25.979  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.274  -8.695 -23.597  1.00  0.00           C  
ATOM    681  CG  GLU A  50       1.167  -8.595 -23.110  1.00  0.00           C  
ATOM    682  CD  GLU A  50       2.182  -8.522 -24.238  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       2.302  -7.447 -24.872  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       2.884  -9.522 -24.477  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.564  -5.520 -23.071  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.171  -6.927 -24.798  1.00  0.00           H  
ATOM    687  HB2 GLU A  50      -0.881  -9.062 -22.782  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -0.308  -9.410 -24.406  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       1.265  -7.702 -22.510  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       1.388  -9.456 -22.499  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.311  -7.315 -24.158  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.625  -7.464 -24.761  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.809  -6.434 -25.853  1.00  0.00           C  
ATOM    694  O   ARG A  51      -5.124  -6.767 -26.993  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.739  -7.302 -23.722  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.690  -8.289 -22.571  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -7.059  -8.428 -21.919  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -8.014  -9.059 -22.832  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -9.140  -9.667 -22.456  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -9.492  -9.695 -21.176  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -9.917 -10.241 -23.365  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.241  -7.015 -23.227  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -4.684  -8.451 -25.194  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -5.678  -6.307 -23.307  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -6.691  -7.409 -24.219  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.377  -9.253 -22.946  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -4.982  -7.937 -21.835  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -6.965  -9.034 -21.030  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -7.423  -7.447 -21.653  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -7.784  -9.038 -23.789  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -8.921  -9.259 -20.478  1.00  0.00           H  
ATOM    712 HH12 ARG A  51     -10.335 -10.161 -20.889  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -9.670 -10.222 -24.339  1.00  0.00           H  
ATOM    714 HH22 ARG A  51     -10.759 -10.710 -23.088  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.611  -5.183 -25.496  1.00  0.00           N  
ATOM    716  CA  SER A  52      -4.731  -4.097 -26.443  1.00  0.00           C  
ATOM    717  C   SER A  52      -3.380  -3.807 -27.096  1.00  0.00           C  
ATOM    718  O   SER A  52      -2.943  -4.634 -27.949  1.00  0.00           O  
ATOM    719  CB  SER A  52      -5.253  -2.850 -25.737  1.00  0.00           C  
ATOM    720  OG  SER A  52      -6.472  -3.121 -25.057  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.379  -4.981 -24.565  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.437  -4.391 -27.206  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -4.522  -2.511 -25.019  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -5.428  -2.075 -26.467  1.00  0.00           H  
ATOM    725  HG  SER A  52      -7.028  -2.333 -25.095  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.372  -8.650 -19.124  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.306  -6.650 -16.609  1.00  0.00          CD  
HETATM  729 CD    CD A 103      -0.176  -7.205 -13.928  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.422  -7.430 -15.304  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      10.980   5.625  -8.519  1.00  0.00           N  
ATOM      2  CA  ASN A   1      10.768   4.842  -7.271  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.685   3.796  -7.475  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.736   2.699  -6.906  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.355   5.766  -6.129  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.267   5.045  -4.798  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.057   4.144  -4.509  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.296   5.419  -3.987  1.00  0.00           N  
ATOM      9  HA  ASN A   1      11.690   4.344  -7.013  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      11.077   6.562  -6.040  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       9.387   6.190  -6.352  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       8.692   6.133  -4.287  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       9.207   4.962  -3.122  1.00  0.00           H  
ATOM     14  N   GLU A   2       8.704   4.140  -8.280  1.00  0.00           N  
ATOM     15  CA  GLU A   2       7.598   3.250  -8.552  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.032   2.133  -9.484  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.266   2.361 -10.675  1.00  0.00           O  
ATOM     18  CB  GLU A   2       6.427   4.027  -9.152  1.00  0.00           C  
ATOM     19  CG  GLU A   2       5.915   5.145  -8.256  1.00  0.00           C  
ATOM     20  CD  GLU A   2       5.495   4.645  -6.894  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       4.342   4.180  -6.753  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       6.314   4.697  -5.956  1.00  0.00           O  
ATOM     23  H   GLU A   2       8.731   5.019  -8.713  1.00  0.00           H  
ATOM     24  HA  GLU A   2       7.285   2.818  -7.615  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       6.741   4.462 -10.089  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       5.612   3.345  -9.338  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       6.701   5.874  -8.127  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       5.067   5.612  -8.732  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.159   0.936  -8.931  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.570  -0.221  -9.698  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.485  -0.563 -10.707  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.364  -0.935 -10.341  1.00  0.00           O  
ATOM     33  CB  LEU A   3       8.851  -1.411  -8.759  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.856  -2.468  -9.261  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.169  -3.465  -8.158  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.328  -3.197 -10.490  1.00  0.00           C  
ATOM     37  H   LEU A   3       7.963   0.825  -7.977  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.474   0.036 -10.232  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.221  -1.017  -7.825  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.911  -1.908  -8.565  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.778  -1.973  -9.529  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       9.259  -3.957  -7.846  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.604  -2.946  -7.316  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.868  -4.201  -8.526  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       9.160  -2.486 -11.286  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       8.399  -3.689 -10.246  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      10.052  -3.931 -10.811  1.00  0.00           H  
ATOM     48  N   ARG A   4       7.818  -0.423 -11.962  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.882  -0.656 -13.037  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.127  -2.001 -13.686  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.263  -2.473 -13.760  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.998   0.463 -14.069  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.398   0.624 -14.639  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.613   2.015 -15.189  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.378   3.041 -14.169  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       8.909   4.259 -14.192  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.720   4.615 -15.179  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       8.626   5.122 -13.225  1.00  0.00           N  
ATOM     59  H   ARG A   4       8.740  -0.163 -12.177  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.886  -0.642 -12.622  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.323   0.254 -14.886  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.712   1.395 -13.607  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.116   0.445 -13.856  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.539  -0.096 -15.431  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       9.632   2.094 -15.538  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       7.933   2.174 -16.012  1.00  0.00           H  
ATOM     67  HE  ARG A   4       7.783   2.798 -13.423  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.943   3.973 -15.915  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.120   5.535 -15.200  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.010   4.860 -12.474  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       9.022   6.044 -13.232  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.064  -2.618 -14.144  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.162  -3.889 -14.814  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.705  -3.685 -16.228  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.457  -2.645 -16.850  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.793  -4.568 -14.854  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.823  -6.250 -15.492  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.183  -2.206 -14.028  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.850  -4.509 -14.258  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.389  -4.605 -13.853  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.134  -3.987 -15.481  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.454  -4.667 -16.721  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.049  -4.577 -18.043  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.040  -4.520 -19.191  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.416  -4.200 -20.322  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.632  -5.459 -16.169  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.654  -3.685 -18.080  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.692  -5.434 -18.188  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.776  -4.853 -18.919  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.734  -4.780 -19.947  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.461  -3.313 -20.326  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.742  -2.403 -19.541  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.434  -5.453 -19.467  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.031  -7.015 -20.315  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.537  -5.149 -18.015  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.106  -5.304 -20.814  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.503  -5.652 -18.408  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.617  -4.771 -19.637  1.00  0.00           H  
ATOM     99  N   PRO A   8       3.905  -3.061 -21.534  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.632  -1.697 -22.013  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.673  -0.951 -21.093  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.951   0.167 -20.664  1.00  0.00           O  
ATOM    103  CB  PRO A   8       2.989  -1.916 -23.392  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.397  -3.291 -23.790  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.496  -4.074 -22.516  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.542  -1.128 -22.120  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       1.916  -1.832 -23.306  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       3.359  -1.178 -24.087  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       2.651  -3.723 -24.440  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       4.357  -3.261 -24.285  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.538  -4.499 -22.258  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.244  -4.848 -22.607  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.556  -1.578 -20.783  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.573  -0.979 -19.906  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.137  -1.967 -18.853  1.00  0.00           C  
ATOM    116  O   ASP A   9      -0.889  -2.630 -18.986  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.635  -0.458 -20.689  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.726   0.089 -19.785  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.890  -0.361 -19.909  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.430   0.973 -18.951  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.393  -2.475 -21.143  1.00  0.00           H  
ATOM    122  HA  ASP A   9       1.050  -0.145 -19.410  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.314   0.332 -21.350  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.050  -1.266 -21.274  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.944  -2.100 -17.837  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.645  -2.984 -16.746  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.965  -2.289 -15.431  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.021  -1.665 -15.292  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.441  -4.266 -16.890  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.929  -5.564 -15.780  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.788  -1.600 -17.819  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.410  -3.213 -16.779  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.330  -4.637 -17.899  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.483  -4.058 -16.702  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.046  -2.369 -14.476  1.00  0.00           N  
ATOM    136  CA  HIS A  11       0.210  -1.672 -13.201  1.00  0.00           C  
ATOM    137  C   HIS A  11      -0.182  -2.589 -12.053  1.00  0.00           C  
ATOM    138  O   HIS A  11      -1.365  -2.707 -11.731  1.00  0.00           O  
ATOM    139  CB  HIS A  11      -0.662  -0.394 -13.150  1.00  0.00           C  
ATOM    140  CG  HIS A  11      -0.589   0.468 -14.380  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       0.110   1.654 -14.443  1.00  0.00           N  
ATOM    142  CD2 HIS A  11      -1.147   0.301 -15.599  1.00  0.00           C  
ATOM    143  CE1 HIS A  11      -0.026   2.178 -15.653  1.00  0.00           C  
ATOM    144  NE2 HIS A  11      -0.785   1.371 -16.369  1.00  0.00           N  
ATOM    145  H   HIS A  11      -0.748  -2.933 -14.616  1.00  0.00           H  
ATOM    146  HA  HIS A  11       1.246  -1.394 -13.108  1.00  0.00           H  
ATOM    147  HB2 HIS A  11      -1.694  -0.681 -13.016  1.00  0.00           H  
ATOM    148  HB3 HIS A  11      -0.354   0.205 -12.304  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      -1.752  -0.538 -15.904  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       0.407   3.106 -15.994  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      -0.962   1.457 -17.340  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.795  -3.244 -11.443  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.514  -4.170 -10.353  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.585  -4.123  -9.276  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.699  -3.654  -9.513  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.373  -5.587 -10.890  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.995  -5.789 -12.040  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.721  -3.109 -11.729  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.427  -3.876  -9.914  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.280  -5.862 -11.406  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.214  -6.264 -10.064  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.230  -4.602  -8.088  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.143  -4.643  -6.951  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.313  -5.603  -7.201  1.00  0.00           C  
ATOM    165  O   LYS A  13       3.131  -6.821  -7.276  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.393  -5.025  -5.644  1.00  0.00           C  
ATOM    167  CG  LYS A  13       0.426  -6.216  -5.770  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -1.007  -5.753  -6.045  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -1.919  -6.908  -6.407  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -3.277  -6.442  -6.774  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.317  -4.931  -7.973  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.546  -3.648  -6.833  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       2.123  -5.271  -4.888  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       0.829  -4.167  -5.310  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       0.751  -6.846  -6.583  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.443  -6.779  -4.847  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -1.392  -5.273  -5.160  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -0.995  -5.045  -6.860  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -1.493  -7.440  -7.244  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -1.993  -7.570  -5.559  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -3.721  -5.940  -5.977  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -3.881  -7.250  -7.028  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -3.232  -5.799  -7.588  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.503  -5.044  -7.346  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.706  -5.835  -7.558  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.590  -5.780  -6.312  1.00  0.00           C  
ATOM    187  O   VAL A  14       7.060  -4.709  -5.919  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.517  -5.339  -8.783  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.686  -6.272  -9.066  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.624  -5.212 -10.013  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.582  -4.066  -7.306  1.00  0.00           H  
ATOM    192  HA  VAL A  14       5.405  -6.859  -7.731  1.00  0.00           H  
ATOM    193  HB  VAL A  14       6.916  -4.362  -8.550  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.313  -7.266  -9.266  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       8.341  -6.301  -8.207  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       8.235  -5.915  -9.925  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       4.828  -4.512  -9.809  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       5.202  -6.176 -10.253  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       6.208  -4.857 -10.850  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.794  -6.926  -5.696  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.582  -7.021  -4.467  1.00  0.00           C  
ATOM    202  C   ASP A  15       9.003  -7.469  -4.786  1.00  0.00           C  
ATOM    203  O   ASP A  15       9.175  -8.392  -5.547  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.951  -8.060  -3.552  1.00  0.00           C  
ATOM    205  CG  ASP A  15       7.389  -7.922  -2.125  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       8.374  -8.555  -1.751  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       6.734  -7.190  -1.367  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.409  -7.745  -6.076  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.588  -6.064  -3.973  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       5.880  -8.021  -3.604  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       7.268  -9.032  -3.897  1.00  0.00           H  
ATOM    212  N   PRO A  16      10.048  -6.828  -4.208  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.442  -7.237  -4.440  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.749  -8.623  -3.853  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.646  -9.323  -4.327  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.266  -6.162  -3.713  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.321  -5.036  -3.480  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.972  -5.658  -3.321  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.684  -7.233  -5.492  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.638  -6.564  -2.782  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      13.095  -5.858  -4.336  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.596  -4.508  -2.580  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.329  -4.367  -4.328  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.811  -5.956  -2.295  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.203  -4.975  -3.647  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.993  -9.014  -2.834  1.00  0.00           N  
ATOM    227  CA  GLU A  17      11.187 -10.302  -2.178  1.00  0.00           C  
ATOM    228  C   GLU A  17      10.674 -11.438  -3.071  1.00  0.00           C  
ATOM    229  O   GLU A  17      11.200 -12.550  -3.045  1.00  0.00           O  
ATOM    230  CB  GLU A  17      10.476 -10.302  -0.813  1.00  0.00           C  
ATOM    231  CG  GLU A  17      10.619 -11.578  -0.002  1.00  0.00           C  
ATOM    232  CD  GLU A  17       9.887 -11.491   1.327  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       8.684 -11.836   1.373  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      10.508 -11.071   2.326  1.00  0.00           O  
ATOM    235  H   GLU A  17      10.273  -8.424  -2.511  1.00  0.00           H  
ATOM    236  HA  GLU A  17      12.248 -10.436  -2.023  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      10.871  -9.491  -0.222  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       9.424 -10.124  -0.981  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      10.212 -12.401  -0.570  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      11.666 -11.754   0.191  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.659 -11.141  -3.878  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.091 -12.129  -4.798  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.041 -11.584  -6.219  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.162 -11.937  -6.998  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.690 -12.533  -4.354  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.751 -11.377  -4.138  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.319 -11.846  -4.110  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.776 -12.036  -5.459  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       4.108 -13.122  -5.865  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       3.961 -14.164  -5.055  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       3.596 -13.169  -7.088  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.276 -10.234  -3.851  1.00  0.00           H  
ATOM    253  HA  ARG A  18       9.725 -13.002  -4.788  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.253 -13.168  -5.107  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       7.763 -13.079  -3.427  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.986 -10.904  -3.196  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.875 -10.671  -4.946  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       5.272 -12.782  -3.577  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       4.722 -11.108  -3.593  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.900 -11.287  -6.087  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       4.348 -14.155  -4.129  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       3.457 -14.977  -5.361  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       3.703 -12.399  -7.720  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       3.085 -13.979  -7.388  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.002 -10.751  -6.555  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.047 -10.127  -7.864  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.446 -11.129  -8.931  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.342 -11.955  -8.725  1.00  0.00           O  
ATOM    269  CB  VAL A  19      11.018  -8.908  -7.890  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.446  -9.325  -7.574  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.951  -8.186  -9.227  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.703 -10.551  -5.908  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.053  -9.769  -8.087  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.700  -8.219  -7.121  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.484  -9.758  -6.585  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      13.092  -8.462  -7.614  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.775 -10.056  -8.298  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      11.634  -7.348  -9.219  1.00  0.00           H  
ATOM    279 HG22 VAL A  19       9.945  -7.829  -9.394  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      11.227  -8.867 -10.018  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.759 -11.086 -10.047  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.070 -11.960 -11.141  1.00  0.00           C  
ATOM    283  C   PHE A  20      10.972 -11.248 -12.118  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.542 -10.341 -12.833  1.00  0.00           O  
ATOM    285  CB  PHE A  20       8.789 -12.446 -11.828  1.00  0.00           C  
ATOM    286  CG  PHE A  20       7.966 -13.381 -10.975  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.348 -12.928  -9.816  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       7.811 -14.710 -11.332  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       6.596 -13.783  -9.034  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       7.058 -15.569 -10.552  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       6.451 -15.104  -9.402  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.024 -10.444 -10.139  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.599 -12.811 -10.746  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.175 -11.593 -12.074  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.054 -12.968 -12.738  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.465 -11.893  -9.521  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       8.285 -15.075 -12.230  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.125 -13.416  -8.134  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       6.946 -16.603 -10.842  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       5.863 -15.775  -8.793  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.223 -11.649 -12.133  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.202 -11.057 -13.016  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.421 -11.956 -14.201  1.00  0.00           C  
ATOM    304  O   ASN A  21      13.937 -13.061 -14.064  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.529 -10.835 -12.285  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.572 -10.146 -13.154  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.706  -8.925 -13.134  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.309 -10.922 -13.927  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.498 -12.374 -11.533  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.821 -10.106 -13.355  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.354 -10.221 -11.415  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      14.922 -11.791 -11.972  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.147 -11.893 -13.906  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      16.998 -10.507 -14.487  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.026 -11.498 -15.351  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.184 -12.270 -16.557  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.674 -11.363 -17.664  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.148 -10.263 -17.844  1.00  0.00           O  
ATOM    319  CB  HIS A  22      11.855 -12.917 -16.934  1.00  0.00           C  
ATOM    320  CG  HIS A  22      11.978 -14.156 -17.769  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      12.239 -15.395 -17.232  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      11.837 -14.354 -19.101  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      12.253 -16.300 -18.193  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.009 -15.698 -19.337  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.612 -10.605 -15.395  1.00  0.00           H  
ATOM    326  HA  HIS A  22      13.921 -13.037 -16.368  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.335 -13.183 -16.025  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.261 -12.200 -17.482  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.627 -13.595 -19.842  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      12.433 -17.356 -18.062  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      11.612 -16.169 -20.105  1.00  0.00           H  
ATOM    332  N   ASP A  23      14.705 -11.809 -18.376  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.318 -11.027 -19.457  1.00  0.00           C  
ATOM    334  C   ASP A  23      15.927  -9.733 -18.895  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.151  -8.761 -19.611  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.288 -10.730 -20.575  1.00  0.00           C  
ATOM    337  CG  ASP A  23      14.907 -10.095 -21.814  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      15.940 -10.608 -22.303  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      14.349  -9.087 -22.317  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.079 -12.694 -18.170  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.118 -11.626 -19.866  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      13.816 -11.654 -20.871  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      13.535 -10.060 -20.186  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.209  -9.744 -17.598  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.797  -8.588 -16.950  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.767  -7.552 -16.537  1.00  0.00           C  
ATOM    347  O   GLY A  24      16.124  -6.457 -16.092  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.025 -10.558 -17.077  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.329  -8.918 -16.070  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.500  -8.130 -17.630  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.499  -7.885 -16.677  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.426  -6.971 -16.318  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.520  -7.558 -15.254  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.397  -8.778 -15.133  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.626  -6.576 -17.552  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.164  -5.338 -18.230  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.589  -5.109 -19.600  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.405  -5.463 -19.830  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      13.297  -4.542 -20.457  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.268  -8.771 -17.033  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.886  -6.082 -15.913  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.650  -7.391 -18.261  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.603  -6.388 -17.263  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      12.903  -4.490 -17.616  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      14.238  -5.415 -18.306  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.899  -6.684 -14.482  1.00  0.00           N  
ATOM    367  CA  ALA A  26      11.016  -7.092 -13.410  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.564  -7.085 -13.866  1.00  0.00           C  
ATOM    369  O   ALA A  26       9.120  -6.168 -14.564  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.196  -6.181 -12.207  1.00  0.00           C  
ATOM    371  H   ALA A  26      12.033  -5.726 -14.639  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.287  -8.096 -13.116  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      12.229  -6.198 -11.893  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.568  -6.522 -11.399  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.919  -5.173 -12.477  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.836  -8.114 -13.483  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.432  -8.238 -13.832  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.621  -8.630 -12.604  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.181  -9.115 -11.616  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.251  -9.277 -14.946  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.007  -8.945 -16.218  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.298  -9.419 -16.429  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.433  -8.151 -17.203  1.00  0.00           C  
ATOM    384  CE1 TYR A  27       9.992  -9.110 -17.579  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.120  -7.840 -18.360  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.402  -8.323 -18.542  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.103  -8.006 -19.684  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.257  -8.822 -12.947  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.090  -7.277 -14.187  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.601 -10.236 -14.593  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.202  -9.351 -15.190  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.759 -10.039 -15.674  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.432  -7.775 -17.055  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      10.993  -9.489 -17.723  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.648  -7.219 -19.113  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.216  -7.043 -19.729  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.311  -8.420 -12.662  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.436  -8.741 -11.536  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.146 -10.235 -11.483  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.858 -10.792 -10.420  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.120  -7.965 -11.649  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.125  -8.395 -13.103  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.915  -8.035 -13.477  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.938  -8.447 -10.627  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.519  -8.160 -10.774  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.338  -6.908 -11.701  1.00  0.00           H  
ATOM    407  N   SER A  29       4.228 -10.876 -12.629  1.00  0.00           N  
ATOM    408  CA  SER A  29       3.940 -12.284 -12.742  1.00  0.00           C  
ATOM    409  C   SER A  29       4.905 -12.948 -13.711  1.00  0.00           C  
ATOM    410  O   SER A  29       5.511 -12.277 -14.558  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.490 -12.471 -13.221  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.200 -13.829 -13.502  1.00  0.00           O  
ATOM    413  H   SER A  29       4.488 -10.380 -13.433  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.046 -12.733 -11.766  1.00  0.00           H  
ATOM    415  HB2 SER A  29       1.814 -12.127 -12.453  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.335 -11.889 -14.118  1.00  0.00           H  
ATOM    417  HG  SER A  29       1.766 -14.235 -12.739  1.00  0.00           H  
ATOM    418  N   GLN A  30       5.043 -14.271 -13.596  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.894 -15.028 -14.495  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.258 -15.033 -15.882  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.926 -15.264 -16.889  1.00  0.00           O  
ATOM    422  CB  GLN A  30       6.101 -16.468 -13.969  1.00  0.00           C  
ATOM    423  CG  GLN A  30       7.259 -17.227 -14.630  1.00  0.00           C  
ATOM    424  CD  GLN A  30       7.558 -18.572 -13.956  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       6.663 -19.217 -13.409  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       8.809 -18.977 -13.981  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.546 -14.747 -12.893  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.848 -14.524 -14.550  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.293 -16.424 -12.908  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       5.193 -17.029 -14.134  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       7.006 -17.412 -15.664  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       8.147 -16.614 -14.584  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       9.478 -18.406 -14.419  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       9.028 -19.836 -13.561  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.949 -14.742 -15.922  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.222 -14.648 -17.172  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.740 -13.466 -17.993  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.132 -13.638 -19.137  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.718 -14.531 -16.923  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.470 -14.595 -15.075  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.407 -15.557 -17.727  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.382 -15.374 -16.336  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.193 -14.530 -17.868  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.509 -13.615 -16.392  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.756 -12.265 -17.392  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.295 -11.071 -18.073  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.766 -11.289 -18.417  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.227 -10.931 -19.504  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.164  -9.809 -17.192  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.493  -9.136 -17.031  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.402 -12.175 -16.485  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.738 -10.927 -18.987  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.508 -10.045 -16.196  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.794  -9.033 -17.603  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.485 -11.903 -17.483  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.908 -12.181 -17.638  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.184 -13.020 -18.878  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.119 -12.748 -19.633  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.427 -12.890 -16.400  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.040 -12.174 -16.650  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.426 -11.237 -17.727  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.253 -12.274 -15.529  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       9.484 -13.073 -16.508  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       7.911 -13.831 -16.283  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.361 -14.024 -19.083  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.507 -14.933 -20.205  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.755 -14.444 -21.443  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.613 -15.189 -22.414  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.003 -16.311 -19.806  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.028 -17.177 -19.116  1.00  0.00           C  
ATOM    471  CD  GLU A  34       8.990 -17.789 -20.100  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       8.781 -18.955 -20.490  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       9.960 -17.107 -20.493  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.625 -14.171 -18.449  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.557 -15.007 -20.439  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.158 -16.195 -19.144  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       6.682 -16.825 -20.699  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       8.584 -16.572 -18.415  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       7.519 -17.969 -18.587  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.272 -13.194 -21.402  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.534 -12.598 -22.531  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.228 -13.344 -22.786  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.734 -13.397 -23.914  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.405 -12.581 -23.796  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.620 -11.680 -23.680  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.244 -10.219 -23.606  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       7.164  -9.537 -24.622  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       7.000  -9.726 -22.404  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.417 -12.656 -20.594  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.296 -11.579 -22.258  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.745 -13.586 -23.997  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.806 -12.239 -24.626  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.163 -11.942 -22.784  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       8.251 -11.833 -24.540  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       7.077 -10.319 -21.627  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       6.730  -8.785 -22.341  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.667 -13.893 -21.707  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.421 -14.662 -21.745  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.539 -15.820 -22.737  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.882 -15.833 -23.773  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.221 -13.758 -22.089  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.092 -12.548 -21.199  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.410 -12.556 -19.999  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.563 -11.287 -21.348  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.467 -11.349 -19.454  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.159 -10.568 -20.255  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.118 -13.773 -20.841  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.274 -15.077 -20.758  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.324 -13.409 -23.106  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.311 -14.334 -22.004  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.050 -13.334 -19.606  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.155 -10.919 -22.173  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.031 -11.058 -18.506  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.376 -16.826 -22.407  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.672 -17.951 -23.314  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.478 -18.869 -23.536  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.334 -19.467 -24.594  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.790 -18.702 -22.587  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.586 -18.378 -21.148  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.092 -16.959 -21.116  1.00  0.00           C  
ATOM    521  HA  PRO A  37       4.036 -17.601 -24.269  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.693 -19.761 -22.773  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.750 -18.354 -22.936  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       3.846 -19.042 -20.725  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.519 -18.464 -20.613  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.419 -16.813 -20.284  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.915 -16.263 -21.063  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.633 -18.984 -22.526  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.451 -19.841 -22.603  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.801 -19.008 -22.781  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.913 -19.494 -22.598  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.333 -20.705 -21.344  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.246 -21.924 -21.352  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       0.984 -22.909 -20.662  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.307 -21.877 -22.135  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.806 -18.479 -21.705  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.566 -20.486 -23.460  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.582 -20.105 -20.482  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.689 -21.044 -21.252  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.458 -21.069 -22.671  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       2.901 -22.658 -22.166  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.613 -17.742 -23.127  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.737 -16.847 -23.338  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.363 -16.360 -22.042  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.235 -15.498 -22.061  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.300 -17.415 -23.264  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.397 -15.990 -23.900  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.488 -17.365 -23.914  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.913 -16.905 -20.922  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.445 -16.528 -19.623  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.958 -15.139 -19.193  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.747 -14.892 -19.102  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -2.118 -17.601 -18.560  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.696 -18.151 -18.601  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.539 -19.411 -17.754  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.574 -20.518 -18.318  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -0.383 -19.293 -16.528  1.00  0.00           O  
ATOM    558  H   GLU A  40      -1.213 -17.583 -20.973  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.518 -16.483 -19.734  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.274 -17.170 -17.583  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.800 -18.425 -18.680  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.442 -18.387 -19.623  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.020 -17.396 -18.226  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.902 -14.192 -18.972  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.581 -12.834 -18.511  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.104 -12.817 -17.056  1.00  0.00           C  
ATOM    567  O   PRO A  41      -1.931 -13.871 -16.434  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.915 -12.075 -18.637  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.801 -12.957 -19.453  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.351 -14.358 -19.188  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.835 -12.370 -19.139  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.326 -11.907 -17.652  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.745 -11.128 -19.126  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.827 -12.828 -19.144  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -4.692 -12.718 -20.500  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.836 -14.755 -18.308  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.547 -14.978 -20.048  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.891 -11.629 -16.520  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.441 -11.490 -15.150  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.654 -11.547 -14.197  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.794 -11.340 -14.629  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.644 -10.180 -14.984  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.630  -8.677 -15.095  1.00  0.00           S  
ATOM    584  H   CYS A  42      -2.050 -10.816 -17.047  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.795 -12.329 -14.935  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.148 -10.174 -14.027  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.100 -10.140 -15.769  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.428 -11.860 -12.901  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.507 -11.993 -11.890  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.177 -10.657 -11.502  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.378 -10.374 -10.317  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.773 -12.580 -10.680  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.366 -12.134 -10.845  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.106 -12.137 -12.320  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.267 -12.687 -12.217  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.206 -12.191  -9.770  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.849 -13.655 -10.691  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.247 -11.138 -10.444  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.701 -12.823 -10.346  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.399 -11.363 -12.574  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.740 -13.102 -12.637  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.542  -9.869 -12.491  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.213  -8.607 -12.269  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.405  -8.486 -13.210  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.237  -8.265 -14.412  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.249  -7.447 -12.471  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.360 -10.150 -13.414  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.565  -8.590 -11.249  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.881  -7.458 -13.486  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.420  -7.544 -11.785  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -4.764  -6.516 -12.286  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.633  -8.641 -12.679  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.854  -8.592 -13.490  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.124  -7.205 -14.067  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.862  -7.060 -15.040  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.956  -8.981 -12.501  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.403  -8.646 -11.161  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.931  -8.884 -11.250  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.819  -9.312 -14.293  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.849  -8.412 -12.715  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.165 -10.037 -12.588  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.596  -7.610 -10.934  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.840  -9.287 -10.412  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.400  -8.187 -10.620  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.694  -9.902 -10.975  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.514  -6.195 -13.470  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.707  -4.814 -13.905  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.699  -4.434 -14.975  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.800  -3.375 -15.591  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.572  -3.854 -12.721  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -9.553  -4.146 -11.612  1.00  0.00           C  
ATOM    632  OD1 ASP A  46     -10.706  -3.680 -11.693  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -9.173  -4.844 -10.647  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.919  -6.381 -12.713  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.703  -4.726 -14.313  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -7.573  -3.930 -12.317  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -8.737  -2.844 -13.067  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.736  -5.302 -15.199  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.683  -5.027 -16.150  1.00  0.00           C  
ATOM    640  C   CYS A  47      -6.017  -5.626 -17.518  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.757  -6.610 -17.611  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.361  -5.574 -15.626  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.914  -4.846 -16.397  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.734  -6.158 -14.724  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.601  -3.955 -16.251  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.296  -5.385 -14.565  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.329  -6.640 -15.801  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.483  -5.022 -18.576  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.745  -5.481 -19.943  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.464  -5.499 -20.767  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.503  -5.351 -21.987  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.771  -4.569 -20.633  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -8.120  -4.541 -19.984  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.588  -3.461 -19.271  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -9.111  -5.462 -19.959  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.802  -3.716 -18.837  1.00  0.00           C  
ATOM    657  NE2 HIS A  48     -10.147  -4.924 -19.239  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.889  -4.250 -18.437  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.147  -6.481 -19.891  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -6.392  -3.559 -20.642  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.899  -4.901 -21.654  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.099  -2.622 -19.107  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -9.091  -6.439 -20.420  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.413  -3.046 -18.253  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -11.071  -5.259 -19.255  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.337  -5.694 -20.110  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -2.054  -5.709 -20.797  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.966  -6.875 -21.786  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.598  -7.922 -21.585  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.911  -5.817 -19.786  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.873  -7.383 -18.886  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.361  -5.839 -19.139  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.955  -4.780 -21.338  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.032  -5.715 -20.305  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -1.005  -5.021 -19.062  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.217  -6.661 -22.875  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -0.925  -7.710 -23.867  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.177  -8.165 -24.665  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.077  -9.030 -25.538  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.276  -8.916 -23.154  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.330  -9.963 -24.074  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.556  -9.466 -24.797  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       2.611  -9.308 -24.160  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       1.473  -9.249 -26.026  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.837  -5.767 -23.011  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.208  -7.306 -24.564  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.509  -8.551 -22.509  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -1.027  -9.397 -22.544  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       0.601 -10.828 -23.488  1.00  0.00           H  
ATOM    690  HG3 GLU A  50      -0.412 -10.248 -24.806  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.343  -7.574 -24.390  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.569  -8.000 -25.074  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.499  -7.743 -26.581  1.00  0.00           C  
ATOM    694  O   ARG A  51      -4.963  -8.564 -27.375  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.833  -7.375 -24.442  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.991  -5.866 -24.613  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.892  -5.511 -25.793  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -7.242  -4.094 -25.785  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -7.990  -3.498 -26.709  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -8.430  -4.189 -27.752  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -8.288  -2.212 -26.591  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.378  -6.859 -23.720  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -4.622  -9.073 -24.942  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.699  -7.844 -24.880  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -5.826  -7.595 -23.383  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -6.421  -5.454 -23.712  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -5.015  -5.432 -24.774  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -6.374  -5.741 -26.712  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -7.796  -6.097 -25.732  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -6.905  -3.558 -25.027  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -8.202  -5.160 -27.851  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -8.994  -3.749 -28.454  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -7.955  -1.683 -25.806  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -8.846  -1.751 -27.286  1.00  0.00           H  
ATOM    715  N   SER A  52      -3.901  -6.612 -26.963  1.00  0.00           N  
ATOM    716  CA  SER A  52      -3.728  -6.251 -28.374  1.00  0.00           C  
ATOM    717  C   SER A  52      -5.026  -6.418 -29.174  1.00  0.00           C  
ATOM    718  O   SER A  52      -5.915  -5.523 -29.058  1.00  0.00           O  
ATOM    719  CB  SER A  52      -2.613  -7.088 -28.989  1.00  0.00           C  
ATOM    720  OG  SER A  52      -1.384  -6.864 -28.309  1.00  0.00           O  
ATOM    721  H   SER A  52      -3.560  -6.001 -26.277  1.00  0.00           H  
ATOM    722  HA  SER A  52      -3.437  -5.213 -28.409  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.868  -8.134 -28.912  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -2.493  -6.820 -30.028  1.00  0.00           H  
ATOM    725  HG  SER A  52      -0.948  -7.710 -28.151  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.442  -8.570 -19.157  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.138  -6.618 -16.602  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.077  -7.128 -13.956  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.639  -7.353 -15.400  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      12.171   5.700  -6.372  1.00  0.00           N  
ATOM      2  CA  ASN A   1      11.506   5.092  -7.556  1.00  0.00           C  
ATOM      3  C   ASN A   1      10.822   3.783  -7.184  1.00  0.00           C  
ATOM      4  O   ASN A   1      11.422   2.919  -6.534  1.00  0.00           O  
ATOM      5  CB  ASN A   1      12.525   4.832  -8.673  1.00  0.00           C  
ATOM      6  CG  ASN A   1      13.192   6.098  -9.172  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      12.694   6.760 -10.083  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      14.330   6.436  -8.594  1.00  0.00           N  
ATOM      9  HA  ASN A   1      10.757   5.783  -7.913  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      13.293   4.171  -8.302  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      12.023   4.359  -9.504  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      14.677   5.857  -7.881  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      14.785   7.251  -8.898  1.00  0.00           H  
ATOM     14  N   GLU A   2       9.572   3.640  -7.594  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.806   2.432  -7.322  1.00  0.00           C  
ATOM     16  C   GLU A   2       9.199   1.339  -8.307  1.00  0.00           C  
ATOM     17  O   GLU A   2       9.860   1.611  -9.316  1.00  0.00           O  
ATOM     18  CB  GLU A   2       7.307   2.716  -7.442  1.00  0.00           C  
ATOM     19  CG  GLU A   2       6.802   3.818  -6.522  1.00  0.00           C  
ATOM     20  CD  GLU A   2       5.320   4.077  -6.697  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       4.955   4.969  -7.497  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       4.509   3.374  -6.054  1.00  0.00           O  
ATOM     23  H   GLU A   2       9.150   4.363  -8.107  1.00  0.00           H  
ATOM     24  HA  GLU A   2       9.029   2.106  -6.318  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       7.091   3.005  -8.460  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       6.765   1.811  -7.216  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       6.983   3.529  -5.498  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       7.341   4.728  -6.740  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.810   0.112  -8.027  1.00  0.00           N  
ATOM     30  CA  LEU A   3       9.108  -0.977  -8.929  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.989  -1.125  -9.947  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.815  -1.218  -9.589  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.345  -2.283  -8.169  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.803  -3.463  -9.029  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.969  -3.056  -9.911  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.182  -4.648  -8.155  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.307  -0.067  -7.202  1.00  0.00           H  
ATOM     38  HA  LEU A   3      10.011  -0.711  -9.459  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      10.093  -2.102  -7.411  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.423  -2.562  -7.682  1.00  0.00           H  
ATOM     41  HG  LEU A   3       8.994  -3.764  -9.677  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      11.351  -3.924 -10.427  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      11.745  -2.618  -9.304  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.622  -2.333 -10.636  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.467  -5.478  -8.782  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.339  -4.929  -7.543  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      11.013  -4.375  -7.521  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.359  -1.143 -11.212  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.395  -1.181 -12.293  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.538  -2.453 -13.141  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.634  -2.996 -13.281  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.541   0.094 -13.149  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.973   0.361 -13.612  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.211   1.837 -13.945  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.573   2.065 -14.423  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      11.256   3.190 -14.231  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.712   4.195 -13.558  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      12.486   3.311 -14.710  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.314  -1.144 -11.430  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.419  -1.182 -11.840  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.914  -0.001 -14.023  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.208   0.943 -12.569  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.654   0.069 -12.828  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       9.164  -0.232 -14.493  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.512   2.140 -14.709  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       9.047   2.424 -13.053  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.991   1.326 -14.922  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.782   4.122 -13.188  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      11.227   5.045 -13.414  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      12.913   2.561 -15.221  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      13.005   4.159 -14.562  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.412  -2.926 -13.682  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.384  -4.132 -14.512  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.849  -3.795 -15.937  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.500  -2.740 -16.476  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.951  -4.721 -14.532  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.792  -6.375 -15.283  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.571  -2.447 -13.520  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.060  -4.855 -14.079  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.592  -4.796 -13.518  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.308  -4.048 -15.081  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.653  -4.679 -16.527  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.181  -4.455 -17.867  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.126  -4.415 -18.977  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.411  -3.930 -20.073  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.928  -5.485 -16.033  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.708  -3.514 -17.871  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.887  -5.242 -18.090  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.919  -4.921 -18.707  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.846  -4.931 -19.718  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.458  -3.496 -20.128  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.494  -2.580 -19.300  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.622  -5.678 -19.194  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.183  -7.147 -20.151  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.741  -5.293 -17.817  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.230  -5.447 -20.585  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.797  -5.988 -18.176  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.778  -5.006 -19.224  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.059  -3.285 -21.412  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.754  -1.946 -21.939  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.519  -1.292 -21.315  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.492  -0.076 -21.116  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.524  -2.193 -23.436  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.114  -3.619 -23.529  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.873  -4.333 -22.452  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.596  -1.283 -21.816  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.748  -1.533 -23.797  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       4.440  -2.011 -23.979  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       2.051  -3.708 -23.360  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       3.377  -4.016 -24.498  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       3.296  -5.161 -22.068  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.827  -4.675 -22.824  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.505  -2.084 -20.999  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.268  -1.518 -20.468  1.00  0.00           C  
ATOM    115  C   ASP A   9      -0.190  -2.241 -19.207  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.383  -2.395 -18.962  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.830  -1.551 -21.535  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.930  -0.545 -21.257  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -3.084  -0.954 -21.022  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.640   0.669 -21.279  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.587  -3.053 -21.119  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.468  -0.487 -20.216  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.396  -1.326 -22.498  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.268  -2.539 -21.563  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.757  -2.670 -18.404  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.435  -3.334 -17.154  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.420  -2.292 -16.024  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.145  -1.289 -16.092  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.447  -4.436 -16.867  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.925  -5.611 -15.616  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.694  -2.533 -18.648  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.551  -3.767 -17.259  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.617  -4.995 -17.774  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.375  -3.992 -16.541  1.00  0.00           H  
ATOM    135  N   HIS A  11      -0.400  -2.509 -14.998  1.00  0.00           N  
ATOM    136  CA  HIS A  11      -0.553  -1.512 -13.920  1.00  0.00           C  
ATOM    137  C   HIS A  11      -0.515  -2.167 -12.540  1.00  0.00           C  
ATOM    138  O   HIS A  11      -1.198  -1.718 -11.615  1.00  0.00           O  
ATOM    139  CB  HIS A  11      -1.899  -0.772 -14.069  1.00  0.00           C  
ATOM    140  CG  HIS A  11      -2.173  -0.246 -15.442  1.00  0.00           C  
ATOM    141  ND1 HIS A  11      -3.103  -0.809 -16.287  1.00  0.00           N  
ATOM    142  CD2 HIS A  11      -1.638   0.794 -16.119  1.00  0.00           C  
ATOM    143  CE1 HIS A  11      -3.125  -0.141 -17.421  1.00  0.00           C  
ATOM    144  NE2 HIS A  11      -2.248   0.835 -17.344  1.00  0.00           N  
ATOM    145  H   HIS A  11      -0.908  -3.350 -14.961  1.00  0.00           H  
ATOM    146  HA  HIS A  11       0.250  -0.797 -14.000  1.00  0.00           H  
ATOM    147  HB2 HIS A  11      -2.700  -1.449 -13.815  1.00  0.00           H  
ATOM    148  HB3 HIS A  11      -1.914   0.062 -13.382  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      -0.872   1.466 -15.762  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      -3.754  -0.361 -18.270  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      -2.188   1.581 -17.980  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.285  -3.197 -12.382  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.317  -3.919 -11.119  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.459  -3.523 -10.208  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.423  -2.878 -10.624  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.322  -5.403 -11.360  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -1.226  -5.992 -12.025  1.00  0.00           S  
ATOM    158  H   CYS A  12       0.859  -3.488 -13.122  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.598  -3.677 -10.604  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.104  -5.648 -12.065  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.501  -5.919 -10.429  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.327  -3.937  -8.956  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.294  -3.664  -7.913  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.149  -4.911  -7.695  1.00  0.00           C  
ATOM    165  O   LYS A  13       2.638  -5.955  -7.308  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.554  -3.288  -6.612  1.00  0.00           C  
ATOM    167  CG  LYS A  13       0.622  -2.074  -6.747  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -0.805  -2.373  -6.251  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -1.504  -3.394  -7.144  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -2.888  -3.695  -6.694  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.542  -4.480  -8.721  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.920  -2.842  -8.225  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       0.963  -4.134  -6.292  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.286  -3.069  -5.850  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       1.027  -1.258  -6.168  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.579  -1.786  -7.788  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -0.749  -2.768  -5.249  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -1.375  -1.456  -6.249  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -1.541  -3.007  -8.150  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -0.927  -4.305  -7.134  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -3.477  -2.841  -6.716  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -2.885  -4.077  -5.727  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -3.317  -4.407  -7.322  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.431  -4.807  -7.963  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.324  -5.949  -7.853  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.296  -5.805  -6.665  1.00  0.00           C  
ATOM    187  O   VAL A  14       6.741  -4.701  -6.340  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.095  -6.165  -9.181  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       6.807  -4.898  -9.608  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       7.067  -7.327  -9.082  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.798  -3.942  -8.241  1.00  0.00           H  
ATOM    192  HA  VAL A  14       4.708  -6.820  -7.678  1.00  0.00           H  
ATOM    193  HB  VAL A  14       5.367  -6.397  -9.945  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.395  -5.095 -10.493  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       7.452  -4.567  -8.809  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       6.079  -4.131  -9.823  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       7.803  -7.117  -8.321  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       7.557  -7.461 -10.035  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       6.528  -8.227  -8.824  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.601  -6.930  -6.018  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.489  -6.950  -4.851  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.865  -7.455  -5.245  1.00  0.00           C  
ATOM    203  O   ASP A  15       8.972  -8.491  -5.877  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.933  -7.888  -3.774  1.00  0.00           C  
ATOM    205  CG  ASP A  15       5.459  -7.712  -3.536  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       5.061  -6.691  -2.949  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       4.682  -8.601  -3.940  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.221  -7.776  -6.335  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.558  -5.951  -4.452  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       7.104  -8.909  -4.079  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       7.456  -7.705  -2.846  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.946  -6.748  -4.862  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.319  -7.182  -5.159  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.689  -8.467  -4.413  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.649  -9.145  -4.768  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.190  -6.017  -4.667  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.253  -4.873  -4.494  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.929  -5.474  -4.141  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.466  -7.327  -6.219  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.656  -6.290  -3.732  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.950  -5.797  -5.402  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.598  -4.236  -3.695  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.178  -4.315  -5.414  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.854  -5.630  -3.075  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.130  -4.841  -4.492  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.915  -8.793  -3.384  1.00  0.00           N  
ATOM    227  CA  GLU A  17      11.155  -9.994  -2.589  1.00  0.00           C  
ATOM    228  C   GLU A  17      10.683 -11.260  -3.322  1.00  0.00           C  
ATOM    229  O   GLU A  17      11.133 -12.363  -3.019  1.00  0.00           O  
ATOM    230  CB  GLU A  17      10.479  -9.883  -1.214  1.00  0.00           C  
ATOM    231  CG  GLU A  17      11.275  -9.092  -0.167  1.00  0.00           C  
ATOM    232  CD  GLU A  17      11.508  -7.638  -0.541  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      12.601  -7.315  -1.045  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      10.589  -6.815  -0.342  1.00  0.00           O  
ATOM    235  H   GLU A  17      10.169  -8.205  -3.151  1.00  0.00           H  
ATOM    236  HA  GLU A  17      12.222 -10.071  -2.441  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       9.522  -9.399  -1.341  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      10.315 -10.880  -0.831  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      10.734  -9.117   0.766  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      12.232  -9.573  -0.034  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.779 -11.091  -4.281  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.281 -12.217  -5.078  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.152 -11.810  -6.534  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.332 -12.345  -7.275  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.926 -12.725  -4.556  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.816 -11.684  -4.557  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.447 -12.339  -4.431  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.391 -11.359  -4.158  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.117 -11.678  -3.944  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       2.731 -12.948  -4.001  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       2.228 -10.730  -3.674  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.439 -10.190  -4.466  1.00  0.00           H  
ATOM    253  HA  ARG A  18      10.007 -13.014  -5.007  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.607 -13.553  -5.171  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       8.058 -13.077  -3.543  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.962 -11.015  -3.722  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.857 -11.127  -5.481  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       5.220 -12.845  -5.358  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.476 -13.059  -3.626  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.656 -10.404  -4.120  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       3.395 -13.671  -4.203  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       1.773 -13.194  -3.838  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.513  -9.766  -3.630  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       1.267 -10.964  -3.505  1.00  0.00           H  
ATOM    265  N   VAL A  19       9.981 -10.875  -6.940  1.00  0.00           N  
ATOM    266  CA  VAL A  19       9.942 -10.365  -8.290  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.597 -11.334  -9.251  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.652 -11.915  -8.954  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.634  -8.974  -8.403  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.105  -9.050  -8.017  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.482  -8.410  -9.802  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.652 -10.534  -6.317  1.00  0.00           H  
ATOM    273  HA  VAL A  19       8.904 -10.248  -8.568  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.144  -8.301  -7.713  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.610  -9.754  -8.663  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.194  -9.376  -6.991  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.557  -8.076  -8.125  1.00  0.00           H  
ATOM    278 HG21 VAL A  19       9.434  -8.288 -10.031  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      10.928  -9.089 -10.514  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      10.977  -7.452  -9.859  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.969 -11.536 -10.378  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.536 -12.371 -11.389  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.301 -11.530 -12.364  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.726 -10.778 -13.153  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.465 -13.214 -12.071  1.00  0.00           C  
ATOM    286  CG  PHE A  20       9.039 -14.378 -11.225  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       8.364 -14.175 -10.029  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       9.336 -15.671 -11.609  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       7.997 -15.243  -9.237  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       8.968 -16.741 -10.825  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       8.299 -16.528  -9.635  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.099 -11.112 -10.534  1.00  0.00           H  
ATOM    293  HA  PHE A  20      11.237 -13.029 -10.901  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.597 -12.600 -12.264  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.851 -13.598 -13.004  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       8.130 -13.167  -9.718  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       9.854 -15.843 -12.541  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       7.471 -15.073  -8.310  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       9.205 -17.745 -11.142  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       8.014 -17.367  -9.019  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.603 -11.641 -12.287  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.484 -10.877 -13.120  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.772 -11.629 -14.385  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.411 -12.679 -14.362  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.790 -10.574 -12.385  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.779  -9.796 -13.237  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.803  -8.563 -13.215  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.588 -10.506 -14.000  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.990 -12.279 -11.648  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.996  -9.946 -13.365  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.572  -9.991 -11.502  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.253 -11.504 -12.090  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.503 -11.486 -13.983  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.256 -10.037 -14.548  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.297 -11.111 -15.478  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.538 -11.721 -16.756  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.995 -10.659 -17.731  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.383  -9.596 -17.819  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.277 -12.428 -17.260  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.545 -13.428 -18.341  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      13.353 -14.529 -18.158  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      12.118 -13.489 -19.619  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      13.413 -15.220 -19.280  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.672 -14.611 -20.181  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.765 -10.285 -15.427  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.330 -12.444 -16.624  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.803 -12.939 -16.434  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.595 -11.688 -17.652  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.456 -12.785 -20.105  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      13.976 -16.129 -19.434  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.717 -14.791 -21.146  1.00  0.00           H  
ATOM    332  N   ASP A  23      15.100 -10.936 -18.427  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.711  -9.986 -19.374  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.258  -8.778 -18.629  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.493  -7.721 -19.216  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.715  -9.527 -20.457  1.00  0.00           C  
ATOM    337  CG  ASP A  23      14.297 -10.636 -21.392  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      15.114 -11.042 -22.245  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      13.143 -11.096 -21.292  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.533 -11.808 -18.296  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.539 -10.494 -19.849  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      13.829  -9.140 -19.978  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      15.172  -8.742 -21.041  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.489  -8.951 -17.336  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.966  -7.861 -16.514  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.862  -6.884 -16.184  1.00  0.00           C  
ATOM    347  O   GLY A  24      16.116  -5.703 -15.947  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.347  -9.837 -16.942  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.366  -8.263 -15.594  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.750  -7.339 -17.042  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.630  -7.373 -16.181  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.473  -6.544 -15.897  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.555  -7.197 -14.888  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.595  -8.412 -14.689  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.721  -6.236 -17.180  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.398  -5.178 -18.009  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.830  -5.060 -19.387  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      13.188  -5.870 -20.259  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      12.027  -4.133 -19.623  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.492  -8.322 -16.384  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.833  -5.616 -15.480  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.650  -7.140 -17.769  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.726  -5.897 -16.934  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.255  -4.232 -17.509  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      14.450  -5.403 -18.075  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.727  -6.383 -14.263  1.00  0.00           N  
ATOM    367  CA  ALA A  26      10.816  -6.845 -13.241  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.416  -7.036 -13.797  1.00  0.00           C  
ATOM    369  O   ALA A  26       8.966  -6.271 -14.653  1.00  0.00           O  
ATOM    370  CB  ALA A  26      10.790  -5.857 -12.092  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.716  -5.435 -14.508  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.181  -7.790 -12.864  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      11.781  -5.765 -11.674  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.107  -6.206 -11.332  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.461  -4.894 -12.455  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.739  -8.063 -13.320  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.377  -8.358 -13.737  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.549  -8.764 -12.527  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.081  -9.346 -11.580  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.368  -9.470 -14.785  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.127  -9.123 -16.050  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.454  -9.506 -16.218  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.515  -8.414 -17.077  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.144  -9.194 -17.368  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.202  -8.098 -18.233  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.516  -8.491 -18.372  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.204  -8.189 -19.520  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.165  -8.653 -12.661  1.00  0.00           H  
ATOM    389  HA  TYR A  27       6.957  -7.460 -14.166  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.818 -10.356 -14.360  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.346  -9.689 -15.057  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.947 -10.060 -15.432  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.487  -8.106 -16.963  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.175  -9.498 -17.480  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.706  -7.545 -19.021  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.772  -8.935 -19.745  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.252  -8.460 -12.556  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.371  -8.747 -11.420  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.090 -10.240 -11.283  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.930 -10.753 -10.175  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.045  -7.981 -11.554  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.015  -8.500 -12.956  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.875  -8.030 -13.357  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.872  -8.411 -10.526  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.465  -8.122 -10.655  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.260  -6.930 -11.675  1.00  0.00           H  
ATOM    407  N   SER A  29       4.038 -10.927 -12.403  1.00  0.00           N  
ATOM    408  CA  SER A  29       3.731 -12.336 -12.415  1.00  0.00           C  
ATOM    409  C   SER A  29       4.665 -13.074 -13.366  1.00  0.00           C  
ATOM    410  O   SER A  29       5.282 -12.455 -14.246  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.267 -12.529 -12.839  1.00  0.00           C  
ATOM    412  OG  SER A  29       1.890 -13.893 -12.817  1.00  0.00           O  
ATOM    413  H   SER A  29       4.211 -10.469 -13.252  1.00  0.00           H  
ATOM    414  HA  SER A  29       3.860 -12.722 -11.415  1.00  0.00           H  
ATOM    415  HB2 SER A  29       1.625 -11.985 -12.163  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.135 -12.148 -13.842  1.00  0.00           H  
ATOM    417  HG  SER A  29       1.917 -14.211 -11.903  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.765 -14.398 -13.194  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.610 -15.226 -14.052  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.138 -15.118 -15.511  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.934 -15.208 -16.448  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.583 -16.703 -13.591  1.00  0.00           C  
ATOM    423  CG  GLN A  30       5.948 -16.912 -12.118  1.00  0.00           C  
ATOM    424  CD  GLN A  30       5.971 -18.390 -11.693  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       5.711 -18.721 -10.534  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       6.268 -19.267 -12.626  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.252 -14.826 -12.472  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.623 -14.853 -13.978  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       4.597 -17.107 -13.757  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.296 -17.253 -14.190  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       6.929 -16.495 -11.944  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       5.228 -16.390 -11.507  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       6.459 -18.942 -13.531  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       6.282 -20.216 -12.382  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.831 -14.902 -15.681  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.218 -14.772 -16.998  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.772 -13.571 -17.770  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.188 -13.711 -18.916  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.703 -14.672 -16.872  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.260 -14.845 -14.885  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.448 -15.670 -17.554  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.262 -14.620 -17.858  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.442 -13.784 -16.316  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.324 -15.544 -16.359  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.781 -12.394 -17.138  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.299 -11.176 -17.788  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.774 -11.341 -18.146  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.219 -10.899 -19.204  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.112  -9.926 -16.893  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.441  -9.210 -16.884  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.444 -12.342 -16.224  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.740 -11.037 -18.703  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.351 -10.189 -15.874  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.796  -9.159 -17.225  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.520 -12.007 -17.265  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.951 -12.227 -17.467  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.220 -13.025 -18.732  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.116 -12.700 -19.505  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.550 -12.939 -16.262  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.095 -12.357 -16.453  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.425 -11.260 -17.556  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.366 -12.357 -15.370  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       9.615 -13.052 -16.407  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       8.096 -13.914 -16.158  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.429 -14.055 -18.939  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.589 -14.932 -20.085  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.781 -14.459 -21.298  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.635 -15.201 -22.271  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.177 -16.341 -19.708  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.311 -17.219 -19.212  1.00  0.00           C  
ATOM    471  CD  GLU A  34       9.289 -17.576 -20.317  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       8.868 -18.217 -21.303  1.00  0.00           O  
ATOM    473  OE2 GLU A  34      10.480 -17.229 -20.194  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.714 -14.242 -18.293  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.635 -14.942 -20.348  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.423 -16.282 -18.934  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       6.750 -16.804 -20.582  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       8.845 -16.690 -18.436  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       7.897 -18.130 -18.808  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.259 -13.229 -21.234  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.483 -12.635 -22.343  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.166 -13.377 -22.582  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.644 -13.398 -23.699  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.316 -12.605 -23.636  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.606 -11.817 -23.513  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.374 -10.425 -22.976  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       6.309  -9.831 -23.181  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       8.362  -9.884 -22.295  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.405 -12.695 -20.423  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.251 -11.618 -22.063  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.566 -13.620 -23.910  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.722 -12.167 -24.425  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.272 -12.339 -22.841  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       8.063 -11.742 -24.488  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       9.185 -10.406 -22.175  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       8.238  -8.980 -21.937  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.620 -13.948 -21.510  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.366 -14.723 -21.556  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.452 -15.833 -22.598  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.713 -15.836 -23.584  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.160 -13.832 -21.855  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.059 -12.620 -20.993  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.315 -12.570 -19.837  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.572 -11.388 -21.159  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.371 -11.348 -19.341  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.128 -10.620 -20.136  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.081 -13.847 -20.645  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.232 -15.177 -20.584  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.218 -13.497 -22.880  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.258 -14.411 -21.725  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.174 -13.324 -19.433  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.221 -11.070 -21.963  1.00  0.00           H  
ATOM    513  HE1 HIS A  36      -0.106 -11.007 -18.430  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.344 -16.794 -22.378  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.588 -17.898 -23.323  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.474 -18.927 -23.299  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.211 -19.595 -24.288  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.876 -18.516 -22.788  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.802 -18.273 -21.326  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.194 -16.901 -21.179  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.742 -17.542 -24.330  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.897 -19.572 -23.019  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.731 -18.024 -23.227  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.165 -19.018 -20.868  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.788 -18.307 -20.891  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.602 -16.843 -20.278  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.959 -16.139 -21.181  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.821 -19.034 -22.160  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.770 -20.014 -21.965  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.593 -19.393 -22.237  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.627 -20.023 -22.041  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.827 -20.558 -20.531  1.00  0.00           C  
ATOM    533  CG  ASN A  38       2.198 -21.113 -20.154  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       2.637 -20.979 -19.014  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.873 -21.746 -21.096  1.00  0.00           N  
ATOM    536  H   ASN A  38       2.059 -18.433 -21.425  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.932 -20.827 -22.655  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.586 -19.763 -19.844  1.00  0.00           H  
ATOM    539  HB3 ASN A  38       0.100 -21.348 -20.427  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.467 -21.832 -21.987  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.757 -22.109 -20.872  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.586 -18.141 -22.679  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.824 -17.448 -22.978  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.497 -16.879 -21.742  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.523 -16.212 -21.841  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.270 -17.689 -22.822  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.614 -16.640 -23.663  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.502 -18.140 -23.455  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.918 -17.137 -20.576  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.485 -16.649 -19.332  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.984 -15.238 -19.000  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.773 -15.001 -18.897  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -2.217 -17.636 -18.163  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.747 -17.986 -17.923  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.568 -19.090 -16.876  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.646 -20.278 -17.242  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -0.343 -18.769 -15.691  1.00  0.00           O  
ATOM    558  H   GLU A  40      -1.100 -17.669 -20.555  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.552 -16.592 -19.487  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.604 -17.203 -17.254  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.750 -18.552 -18.361  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.313 -18.317 -18.854  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.231 -17.100 -17.582  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.908 -14.263 -18.906  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.578 -12.896 -18.492  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.193 -12.840 -17.010  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.169 -13.871 -16.330  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.876 -12.117 -18.741  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.950 -13.147 -18.696  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.342 -14.410 -19.233  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.777 -12.484 -19.089  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.006 -11.374 -17.968  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.832 -11.636 -19.707  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.277 -13.292 -17.678  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -5.780 -12.839 -19.316  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.768 -15.268 -18.734  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.489 -14.480 -20.301  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.890 -11.655 -16.511  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.513 -11.505 -15.119  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.775 -11.531 -14.234  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.883 -11.305 -14.731  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.715 -10.206 -14.925  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.692  -8.703 -15.066  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.931 -10.853 -17.077  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.888 -12.347 -14.859  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.252 -10.205 -13.953  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.055 -10.166 -15.685  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.633 -11.842 -12.922  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.775 -11.938 -11.977  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.467 -10.587 -11.665  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.774 -10.287 -10.508  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -3.131 -12.507 -10.710  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.701 -12.120 -10.800  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.356 -12.159 -12.259  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.518 -12.633 -12.340  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.602 -12.074  -9.840  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -3.250 -13.580 -10.694  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.564 -11.124 -10.408  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -1.094 -12.826 -10.253  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.606 -11.418 -12.486  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -1.011 -13.144 -12.539  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.720  -9.805 -12.693  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.423  -8.540 -12.562  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.646  -8.558 -13.467  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.519  -8.440 -14.688  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.500  -7.390 -12.923  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.422 -10.090 -13.587  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.749  -8.420 -11.540  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.694  -7.336 -12.206  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -5.053  -6.463 -12.917  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -4.090  -7.559 -13.908  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.857  -8.709 -12.882  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -9.107  -8.842 -13.655  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.426  -7.634 -14.543  1.00  0.00           C  
ATOM    615  O   PRO A  45     -10.262  -7.725 -15.440  1.00  0.00           O  
ATOM    616  CB  PRO A  45     -10.188  -9.001 -12.572  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.453  -9.437 -11.350  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -8.117  -8.768 -11.416  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -9.089  -9.730 -14.269  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.683  -8.053 -12.419  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.909  -9.742 -12.885  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.989  -9.124 -10.467  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.335 -10.511 -11.356  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -8.167  -7.778 -10.987  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.370  -9.366 -10.917  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.771  -6.512 -14.302  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -9.072  -5.298 -15.068  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.919  -4.875 -15.994  1.00  0.00           C  
ATOM    629  O   ASP A  46      -8.081  -3.977 -16.819  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -9.443  -4.153 -14.116  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -9.878  -2.888 -14.837  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -9.062  -1.942 -14.933  1.00  0.00           O  
ATOM    633  OD2 ASP A  46     -11.039  -2.831 -15.307  1.00  0.00           O  
ATOM    634  H   ASP A  46      -8.082  -6.496 -13.597  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.932  -5.516 -15.683  1.00  0.00           H  
ATOM    636  HB2 ASP A  46     -10.254  -4.472 -13.480  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -8.586  -3.917 -13.502  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.778  -5.542 -15.891  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.598  -5.138 -16.663  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.785  -5.362 -18.172  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.611  -6.179 -18.592  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.356  -5.842 -16.163  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.869  -4.847 -16.335  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.726  -6.326 -15.305  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.474  -4.076 -16.505  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.482  -6.073 -15.117  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.212  -6.756 -16.720  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.003  -4.635 -18.987  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.177  -4.664 -20.448  1.00  0.00           C  
ATOM    650  C   HIS A  48      -3.956  -5.190 -21.206  1.00  0.00           C  
ATOM    651  O   HIS A  48      -3.947  -5.172 -22.441  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -5.527  -3.266 -20.984  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -6.863  -2.735 -20.553  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -7.911  -2.537 -21.425  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -7.308  -2.329 -19.341  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -8.940  -2.033 -20.770  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -8.599  -1.899 -19.504  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.291  -4.078 -18.596  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -5.999  -5.321 -20.658  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -4.777  -2.566 -20.649  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -5.514  -3.297 -22.064  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -7.900  -2.733 -22.388  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -6.749  -2.343 -18.416  1.00  0.00           H  
ATOM    664  HE1 HIS A  48      -9.898  -1.776 -21.196  1.00  0.00           H  
ATOM    665  HE2 HIS A  48      -9.174  -1.540 -18.793  1.00  0.00           H  
ATOM    666  N   CYS A  49      -2.945  -5.665 -20.509  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.761  -6.149 -21.199  1.00  0.00           C  
ATOM    668  C   CYS A  49      -2.059  -7.456 -21.971  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.757  -8.343 -21.470  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.564  -6.257 -20.238  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.792  -7.332 -18.812  1.00  0.00           S  
ATOM    672  H   CYS A  49      -2.985  -5.706 -19.529  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.531  -5.396 -21.943  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.308  -6.597 -20.769  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.379  -5.262 -19.861  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.563  -7.517 -23.230  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.831  -8.625 -24.190  1.00  0.00           C  
ATOM    678  C   GLU A  50      -3.246  -8.548 -24.769  1.00  0.00           C  
ATOM    679  O   GLU A  50      -3.545  -9.181 -25.778  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -1.581 -10.014 -23.594  1.00  0.00           C  
ATOM    681  CG  GLU A  50      -0.117 -10.378 -23.435  1.00  0.00           C  
ATOM    682  CD  GLU A  50       0.618 -10.616 -24.747  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       1.534  -9.836 -25.064  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       0.284 -11.582 -25.458  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.977  -6.788 -23.527  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -1.144  -8.479 -25.013  1.00  0.00           H  
ATOM    687  HB2 GLU A  50      -2.044 -10.058 -22.619  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -2.046 -10.751 -24.232  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       0.381  -9.575 -22.913  1.00  0.00           H  
ATOM    690  HG3 GLU A  50      -0.053 -11.277 -22.838  1.00  0.00           H  
ATOM    691  N   ARG A  51      -4.117  -7.780 -24.123  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -5.476  -7.595 -24.616  1.00  0.00           C  
ATOM    693  C   ARG A  51      -5.461  -6.611 -25.772  1.00  0.00           C  
ATOM    694  O   ARG A  51      -6.212  -6.747 -26.739  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -6.401  -7.070 -23.509  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -6.508  -7.969 -22.285  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -7.180  -9.301 -22.601  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -7.380 -10.092 -21.383  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -7.535 -11.416 -21.347  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -7.497 -12.130 -22.467  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -7.725 -12.025 -20.184  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.833  -7.327 -23.301  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.843  -8.549 -24.968  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.035  -6.108 -23.184  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -7.391  -6.943 -23.922  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.516  -8.164 -21.908  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -7.084  -7.456 -21.528  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -8.137  -9.112 -23.064  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -6.551  -9.857 -23.280  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -7.404  -9.592 -20.533  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -7.353 -11.685 -23.354  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -7.612 -13.129 -22.430  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -7.754 -11.499 -19.331  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -7.844 -13.023 -20.144  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.594  -5.625 -25.660  1.00  0.00           N  
ATOM    716  CA  SER A  52      -4.435  -4.612 -26.683  1.00  0.00           C  
ATOM    717  C   SER A  52      -3.598  -5.153 -27.841  1.00  0.00           C  
ATOM    718  O   SER A  52      -2.432  -5.555 -27.581  1.00  0.00           O  
ATOM    719  CB  SER A  52      -3.772  -3.380 -26.078  1.00  0.00           C  
ATOM    720  OG  SER A  52      -4.449  -2.983 -24.891  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.035  -5.570 -24.857  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.414  -4.343 -27.048  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.745  -3.607 -25.836  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -3.806  -2.566 -26.786  1.00  0.00           H  
ATOM    725  HG  SER A  52      -3.979  -2.243 -24.488  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.482  -8.618 -19.028  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.126  -6.621 -16.520  1.00  0.00          CD  
HETATM  729 CD    CD A 103      -0.002  -7.196 -13.849  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.586  -7.438 -15.230  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      11.495   3.172  -5.041  1.00  0.00           N  
ATOM      2  CA  ASN A   1      10.654   4.138  -5.803  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.493   3.430  -6.493  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.188   2.274  -6.189  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.499   4.882  -6.843  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.572   5.744  -6.217  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      13.694   5.289  -5.989  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.243   6.995  -5.938  1.00  0.00           N  
ATOM      9  HA  ASN A   1      10.250   4.853  -5.101  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      11.978   4.162  -7.489  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      10.854   5.514  -7.435  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      11.331   7.301  -6.143  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      12.922   7.575  -5.531  1.00  0.00           H  
ATOM     14  N   GLU A   2       8.850   4.132  -7.415  1.00  0.00           N  
ATOM     15  CA  GLU A   2       7.718   3.597  -8.154  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.166   2.441  -9.071  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.748   2.672 -10.134  1.00  0.00           O  
ATOM     18  CB  GLU A   2       7.058   4.712  -8.996  1.00  0.00           C  
ATOM     19  CG  GLU A   2       6.505   5.906  -8.193  1.00  0.00           C  
ATOM     20  CD  GLU A   2       7.582   6.731  -7.493  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       8.535   7.158  -8.165  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       7.470   6.937  -6.271  1.00  0.00           O  
ATOM     23  H   GLU A   2       9.144   5.047  -7.606  1.00  0.00           H  
ATOM     24  HA  GLU A   2       7.000   3.222  -7.444  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       7.792   5.095  -9.690  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       6.245   4.278  -9.559  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       5.968   6.555  -8.868  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       5.820   5.527  -7.448  1.00  0.00           H  
ATOM     29  N   LEU A   3       7.904   1.205  -8.645  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.301   0.025  -9.418  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.242  -0.288 -10.479  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.057  -0.448 -10.165  1.00  0.00           O  
ATOM     33  CB  LEU A   3       8.514  -1.185  -8.481  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.494  -2.281  -8.963  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.729  -3.303  -7.861  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       8.990  -2.972 -10.220  1.00  0.00           C  
ATOM     37  H   LEU A   3       7.433   1.081  -7.794  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.231   0.257  -9.912  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.876  -0.811  -7.537  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.553  -1.647  -8.314  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.447  -1.824  -9.191  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      10.186  -2.819  -7.011  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.382  -4.083  -8.224  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       8.786  -3.735  -7.562  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       8.915  -2.253 -11.022  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       8.015  -3.397 -10.029  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       9.676  -3.756 -10.501  1.00  0.00           H  
ATOM     48  N   ARG A   4       7.681  -0.378 -11.723  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.788  -0.623 -12.850  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.054  -2.005 -13.476  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.173  -2.516 -13.419  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.989   0.484 -13.901  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.398   0.514 -14.485  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.654   1.761 -15.320  1.00  0.00           C  
ATOM     55  NE  ARG A   4       9.895   1.635 -16.086  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.456   2.611 -16.799  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.927   3.831 -16.800  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      11.553   2.365 -17.510  1.00  0.00           N  
ATOM     59  H   ARG A   4       8.643  -0.283 -11.893  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.772  -0.584 -12.491  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.290   0.329 -14.709  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.792   1.441 -13.442  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.111   0.489 -13.675  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.533  -0.359 -15.107  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       7.829   1.902 -16.003  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.731   2.614 -14.663  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.319   0.745 -16.080  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.102   4.032 -16.267  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.350   4.563 -17.338  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      11.964   1.448 -17.516  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      11.975   3.095 -18.055  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.014  -2.609 -14.055  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.152  -3.901 -14.728  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.741  -3.690 -16.124  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.639  -2.595 -16.686  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.784  -4.619 -14.822  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.843  -6.315 -15.495  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.139  -2.175 -14.036  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.835  -4.507 -14.149  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.352  -4.681 -13.834  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.128  -4.037 -15.454  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.358  -4.725 -16.669  1.00  0.00           N  
ATOM     83  CA  GLY A   6       7.977  -4.623 -17.979  1.00  0.00           C  
ATOM     84  C   GLY A   6       6.973  -4.529 -19.122  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.332  -4.127 -20.228  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.411  -5.567 -16.169  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.603  -3.744 -17.998  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.599  -5.493 -18.136  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.727  -4.907 -18.867  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.695  -4.842 -19.895  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.349  -3.384 -20.233  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.463  -2.501 -19.376  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.450  -5.605 -19.459  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.144  -7.104 -20.410  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.495  -5.231 -17.972  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.103  -5.314 -20.777  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.557  -5.893 -18.424  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.587  -4.965 -19.565  1.00  0.00           H  
ATOM     99  N   PRO A   8       3.896  -3.111 -21.484  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.636  -1.741 -21.949  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.473  -1.072 -21.224  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.542   0.104 -20.875  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.295  -1.917 -23.443  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.735  -3.302 -23.788  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.587  -4.104 -22.536  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.515  -1.121 -21.854  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.231  -1.794 -23.587  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       3.827  -1.179 -24.026  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       3.107  -3.706 -24.568  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       4.767  -3.291 -24.105  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.576  -4.475 -22.439  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.296  -4.916 -22.521  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.413  -1.822 -20.991  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.210  -1.267 -20.373  1.00  0.00           C  
ATOM    115  C   ASP A   9      -0.051  -1.902 -19.021  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.185  -1.927 -18.551  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -1.005  -1.494 -21.281  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -0.845  -0.873 -22.650  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -0.348  -1.561 -23.564  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.222   0.301 -22.824  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.436  -2.770 -21.237  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.356  -0.205 -20.244  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -1.155  -2.555 -21.409  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.880  -1.068 -20.812  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.993  -2.387 -18.384  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.831  -3.067 -17.117  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.585  -2.361 -15.995  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.633  -1.754 -16.222  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.304  -4.501 -17.232  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.968  -5.490 -15.783  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.890  -2.275 -18.761  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.223  -3.073 -16.883  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.820  -4.973 -18.072  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.372  -4.505 -17.391  1.00  0.00           H  
ATOM    135  N   HIS A  11       1.036  -2.444 -14.782  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.641  -1.836 -13.599  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.966  -2.325 -12.304  1.00  0.00           C  
ATOM    138  O   HIS A  11       0.098  -1.650 -11.742  1.00  0.00           O  
ATOM    139  CB  HIS A  11       1.638  -0.285 -13.679  1.00  0.00           C  
ATOM    140  CG  HIS A  11       0.298   0.327 -13.973  1.00  0.00           C  
ATOM    141  ND1 HIS A  11      -0.382   1.127 -13.080  1.00  0.00           N  
ATOM    142  CD2 HIS A  11      -0.477   0.259 -15.074  1.00  0.00           C  
ATOM    143  CE1 HIS A  11      -1.520   1.520 -13.626  1.00  0.00           C  
ATOM    144  NE2 HIS A  11      -1.598   1.007 -14.835  1.00  0.00           N  
ATOM    145  H   HIS A  11       0.198  -2.949 -14.679  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.666  -2.170 -13.585  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       1.977   0.114 -12.735  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       2.323   0.025 -14.455  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      -0.244  -0.298 -15.972  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      -2.257   2.157 -13.162  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      -2.229   1.313 -15.528  1.00  0.00           H  
ATOM    152  N   CYS A  12       1.345  -3.515 -11.861  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.810  -4.084 -10.623  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.869  -4.052  -9.516  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.999  -3.618  -9.748  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.344  -5.531 -10.855  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.997  -5.716 -12.063  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.998  -4.032 -12.376  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.036  -3.486 -10.319  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.180  -6.113 -11.209  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.002  -5.942  -9.916  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.488  -4.501  -8.319  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.402  -4.564  -7.174  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.524  -5.570  -7.421  1.00  0.00           C  
ATOM    165  O   LYS A  13       3.274  -6.771  -7.564  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.636  -4.961  -5.899  1.00  0.00           C  
ATOM    167  CG  LYS A  13       1.027  -3.798  -5.118  1.00  0.00           C  
ATOM    168  CD  LYS A  13       2.088  -3.047  -4.318  1.00  0.00           C  
ATOM    169  CE  LYS A  13       1.474  -1.986  -3.421  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       0.595  -2.576  -2.382  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.561  -4.800  -8.199  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.831  -3.584  -7.033  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       0.833  -5.627  -6.179  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.312  -5.490  -5.244  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       0.563  -3.114  -5.812  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.282  -4.185  -4.439  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       2.626  -3.752  -3.703  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       2.774  -2.575  -5.005  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       2.268  -1.438  -2.938  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       0.893  -1.311  -4.031  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       0.296  -1.847  -1.705  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       1.095  -3.330  -1.871  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -0.254  -2.984  -2.824  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.745  -5.078  -7.490  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.902  -5.935  -7.670  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.734  -5.946  -6.384  1.00  0.00           C  
ATOM    187  O   VAL A  14       7.317  -4.930  -6.001  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.784  -5.469  -8.854  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.860  -6.500  -9.160  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.935  -5.193 -10.092  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.877  -4.107  -7.417  1.00  0.00           H  
ATOM    192  HA  VAL A  14       5.549  -6.937  -7.868  1.00  0.00           H  
ATOM    193  HB  VAL A  14       7.270  -4.550  -8.564  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.393  -7.433  -9.438  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       8.477  -6.650  -8.287  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       8.473  -6.147  -9.978  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       5.220  -4.413  -9.872  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       5.408  -6.091 -10.376  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       6.571  -4.876 -10.906  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.776  -7.089  -5.723  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.481  -7.220  -4.449  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.857  -7.841  -4.643  1.00  0.00           C  
ATOM    203  O   ASP A  15       8.982  -8.859  -5.309  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.666  -8.086  -3.483  1.00  0.00           C  
ATOM    205  CG  ASP A  15       5.327  -7.480  -3.129  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       5.251  -6.740  -2.123  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       4.339  -7.749  -3.844  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.321  -7.873  -6.098  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.591  -6.235  -4.024  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       6.489  -9.048  -3.939  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       7.231  -8.224  -2.575  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.916  -7.233  -4.053  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.298  -7.745  -4.146  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.432  -9.214  -3.713  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.247  -9.954  -4.263  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.074  -6.838  -3.189  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.297  -5.576  -3.163  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.859  -5.978  -3.275  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.689  -7.633  -5.147  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.119  -7.295  -2.213  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      13.071  -6.677  -3.567  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.470  -5.055  -2.232  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.577  -4.954  -4.000  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.436  -6.145  -2.295  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.300  -5.222  -3.806  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.623  -9.636  -2.738  1.00  0.00           N  
ATOM    227  CA  GLU A  17      10.660 -11.023  -2.246  1.00  0.00           C  
ATOM    228  C   GLU A  17      10.293 -12.028  -3.338  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.619 -13.208  -3.235  1.00  0.00           O  
ATOM    230  CB  GLU A  17       9.730 -11.203  -1.044  1.00  0.00           C  
ATOM    231  CG  GLU A  17      10.320 -10.743   0.279  1.00  0.00           C  
ATOM    232  CD  GLU A  17      11.470 -11.618   0.735  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      11.214 -12.713   1.254  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      12.644 -11.203   0.582  1.00  0.00           O  
ATOM    235  H   GLU A  17       9.990  -9.000  -2.336  1.00  0.00           H  
ATOM    236  HA  GLU A  17      11.673 -11.223  -1.928  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       8.824 -10.643  -1.221  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       9.479 -12.250  -0.957  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      10.681  -9.731   0.167  1.00  0.00           H  
ATOM    240  HG3 GLU A  17       9.547 -10.767   1.032  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.624 -11.560  -4.376  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.213 -12.434  -5.460  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.368 -11.737  -6.800  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.727 -12.110  -7.761  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.757 -12.846  -5.280  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.783 -11.698  -5.458  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.362 -12.188  -5.534  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.879 -12.685  -4.251  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.636 -12.520  -3.799  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       2.748 -11.842  -4.518  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       3.285 -13.027  -2.628  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.398 -10.605  -4.418  1.00  0.00           H  
ATOM    253  HA  ARG A  18       9.829 -13.318  -5.450  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.517 -13.610  -6.005  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       7.626 -13.250  -4.287  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.877 -11.027  -4.618  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       7.025 -11.172  -6.370  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       4.732 -11.372  -5.851  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.310 -12.984  -6.260  1.00  0.00           H  
ATOM    260  HE  ARG A  18       5.526 -13.173  -3.690  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       2.998 -11.448  -5.404  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       1.811 -11.723  -4.176  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       3.948 -13.539  -2.073  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       2.349 -12.907  -2.280  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.238 -10.747  -6.864  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.417  -9.976  -8.083  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.813 -10.882  -9.242  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.857 -11.540  -9.220  1.00  0.00           O  
ATOM    269  CB  VAL A  19      11.451  -8.821  -7.905  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.813  -9.347  -7.472  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      11.571  -8.002  -9.183  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.771 -10.531  -6.080  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.458  -9.534  -8.320  1.00  0.00           H  
ATOM    274  HB  VAL A  19      11.087  -8.169  -7.124  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.718  -9.864  -6.529  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      13.500  -8.520  -7.365  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      13.187 -10.030  -8.222  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      10.610  -7.577  -9.430  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.901  -8.640  -9.989  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      12.287  -7.207  -9.035  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.944 -10.952 -10.227  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.180 -11.789 -11.370  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.122 -11.110 -12.323  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.756 -10.144 -12.989  1.00  0.00           O  
ATOM    285  CB  PHE A  20       8.860 -12.132 -12.070  1.00  0.00           C  
ATOM    286  CG  PHE A  20       7.943 -12.993 -11.243  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.266 -12.467 -10.153  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       7.757 -14.328 -11.556  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       6.423 -13.256  -9.394  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       6.914 -15.121 -10.799  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       6.248 -14.584  -9.718  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.121 -10.422 -10.183  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.636 -12.703 -11.025  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.337 -11.216 -12.300  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.077 -12.657 -12.989  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.409 -11.426  -9.888  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       8.277 -14.751 -12.403  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       5.906 -12.832  -8.545  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       6.779 -16.162 -11.054  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       5.590 -15.203  -9.126  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.336 -11.605 -12.373  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.329 -11.070 -13.264  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.430 -11.929 -14.489  1.00  0.00           C  
ATOM    304  O   ASN A  21      13.823 -13.097 -14.415  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.698 -10.975 -12.587  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.771 -10.444 -13.531  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      16.000  -9.239 -13.613  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.424 -11.335 -14.251  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.571 -12.356 -11.789  1.00  0.00           H  
ATOM    310  HA  ASN A  21      13.014 -10.079 -13.557  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.627 -10.309 -11.740  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      14.994 -11.957 -12.249  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.190 -12.285 -14.148  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.124 -11.019 -14.863  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.058 -11.371 -15.598  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.132 -12.063 -16.853  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.499 -11.062 -17.918  1.00  0.00           C  
ATOM    318  O   HIS A  22      12.970  -9.953 -17.924  1.00  0.00           O  
ATOM    319  CB  HIS A  22      11.791 -12.722 -17.165  1.00  0.00           C  
ATOM    320  CG  HIS A  22      11.874 -13.852 -18.148  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      12.129 -15.156 -17.776  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      11.715 -13.876 -19.488  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      12.125 -15.926 -18.848  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      11.875 -15.175 -19.897  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.716 -10.447 -15.577  1.00  0.00           H  
ATOM    326  HA  HIS A  22      13.903 -12.815 -16.778  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.367 -13.102 -16.247  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.126 -11.975 -17.572  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.493 -13.026 -20.117  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      12.295 -16.993 -18.861  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      11.624 -15.518 -20.783  1.00  0.00           H  
ATOM    332  N   ASP A  23      14.433 -11.434 -18.787  1.00  0.00           N  
ATOM    333  CA  ASP A  23      14.926 -10.539 -19.845  1.00  0.00           C  
ATOM    334  C   ASP A  23      15.634  -9.343 -19.221  1.00  0.00           C  
ATOM    335  O   ASP A  23      15.773  -8.286 -19.844  1.00  0.00           O  
ATOM    336  CB  ASP A  23      13.779 -10.056 -20.759  1.00  0.00           C  
ATOM    337  CG  ASP A  23      13.042 -11.193 -21.427  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      11.817 -11.311 -21.231  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      13.693 -11.992 -22.139  1.00  0.00           O  
ATOM    340  H   ASP A  23      14.815 -12.336 -18.719  1.00  0.00           H  
ATOM    341  HA  ASP A  23      15.641 -11.093 -20.436  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      13.070  -9.496 -20.168  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      14.186  -9.413 -21.526  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.099  -9.530 -17.987  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.751  -8.464 -17.259  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.774  -7.386 -16.847  1.00  0.00           C  
ATOM    347  O   GLY A  24      16.141  -6.217 -16.722  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.004 -10.415 -17.574  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.215  -8.874 -16.375  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.512  -8.025 -17.885  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.527  -7.778 -16.639  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.488  -6.841 -16.273  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.619  -7.385 -15.150  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.574  -8.597 -14.918  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.627  -6.518 -17.486  1.00  0.00           C  
ATOM    356  CG  GLU A  25      12.641  -5.057 -17.857  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.079  -4.176 -16.763  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.003  -3.584 -16.970  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      12.714  -4.059 -15.697  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.295  -8.725 -16.742  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.964  -5.933 -15.937  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.987  -7.087 -18.331  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.607  -6.806 -17.278  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.660  -4.756 -18.054  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      12.047  -4.921 -18.750  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.932  -6.481 -14.465  1.00  0.00           N  
ATOM    367  CA  ALA A  26      11.053  -6.839 -13.364  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.601  -6.896 -13.829  1.00  0.00           C  
ATOM    369  O   ALA A  26       9.130  -6.011 -14.545  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.206  -5.842 -12.221  1.00  0.00           C  
ATOM    371  H   ALA A  26      12.022  -5.533 -14.718  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.345  -7.815 -13.007  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      10.898  -4.861 -12.551  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      12.238  -5.807 -11.908  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.589  -6.149 -11.389  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.902  -7.939 -13.426  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.505  -8.118 -13.798  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.662  -8.441 -12.569  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.198  -8.870 -11.543  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.371  -9.229 -14.840  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.067  -8.928 -16.153  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.379  -9.337 -16.384  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.412  -8.240 -17.164  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.007  -9.067 -17.583  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.036  -7.967 -18.365  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.332  -8.383 -18.568  1.00  0.00           C  
ATOM    387  OH  TYR A  27       9.956  -8.114 -19.765  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.339  -8.616 -12.861  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.155  -7.191 -14.226  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.797 -10.138 -14.442  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.323  -9.391 -15.047  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.909  -9.877 -15.611  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.395  -7.914 -17.001  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.025  -9.392 -17.744  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.504  -7.430 -19.139  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.472  -8.887 -20.033  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.346  -8.241 -12.672  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.450  -8.486 -11.541  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.234  -9.979 -11.316  1.00  0.00           C  
ATOM    400  O   CYS A  28       4.080 -10.428 -10.179  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.098  -7.771 -11.738  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.090  -8.377 -13.128  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.968  -7.917 -13.521  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.928  -8.082 -10.662  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.510  -7.888 -10.839  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.287  -6.719 -11.898  1.00  0.00           H  
ATOM    407  N   SER A  29       4.234 -10.740 -12.395  1.00  0.00           N  
ATOM    408  CA  SER A  29       4.022 -12.165 -12.311  1.00  0.00           C  
ATOM    409  C   SER A  29       4.816 -12.878 -13.411  1.00  0.00           C  
ATOM    410  O   SER A  29       5.389 -12.224 -14.296  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.524 -12.473 -12.434  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.222 -13.774 -11.960  1.00  0.00           O  
ATOM    413  H   SER A  29       4.381 -10.328 -13.272  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.374 -12.501 -11.347  1.00  0.00           H  
ATOM    415  HB2 SER A  29       1.963 -11.755 -11.854  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.230 -12.404 -13.471  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.081 -13.725 -11.002  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.839 -14.211 -13.361  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.593 -15.006 -14.333  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.003 -14.884 -15.736  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.718 -14.998 -16.729  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.702 -16.488 -13.888  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.388 -17.134 -13.445  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.575 -18.554 -12.903  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       5.471 -19.282 -13.325  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       3.731 -18.942 -11.970  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.329 -14.669 -12.659  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.589 -14.587 -14.363  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.090 -17.066 -14.714  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.402 -16.551 -13.068  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       3.947 -16.526 -12.670  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       3.721 -17.173 -14.293  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       3.041 -18.311 -11.680  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       3.835 -19.844 -11.601  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.702 -14.622 -15.806  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.017 -14.454 -17.079  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.645 -13.330 -17.912  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.080 -13.559 -19.035  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.539 -14.184 -16.848  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.185 -14.565 -14.973  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.109 -15.382 -17.625  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.421 -13.282 -16.267  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.095 -15.017 -16.323  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.044 -14.064 -17.802  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.709 -12.129 -17.345  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.270 -10.962 -18.050  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.722 -11.168 -18.371  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.180 -10.820 -19.455  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.135  -9.694 -17.218  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.466  -9.090 -17.055  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.382 -12.021 -16.433  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.722 -10.834 -18.971  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.509  -9.884 -16.224  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.725  -8.913 -17.675  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.440 -11.741 -17.424  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.858 -11.981 -17.569  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.156 -12.746 -18.834  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.108 -12.453 -19.542  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.380 -12.743 -16.364  1.00  0.00           C  
ATOM    460  H   ALA A  33       5.998 -12.014 -16.593  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.361 -11.026 -17.606  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.206 -12.166 -15.468  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       9.438 -12.917 -16.486  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       7.867 -13.690 -16.289  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.313 -13.695 -19.131  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.524 -14.569 -20.250  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.676 -14.195 -21.459  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.555 -14.981 -22.399  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.218 -15.963 -19.822  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.091 -16.448 -18.701  1.00  0.00           C  
ATOM    471  CD  GLU A  34       7.931 -17.907 -18.478  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       8.577 -18.687 -19.205  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       7.162 -18.306 -17.582  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.517 -13.821 -18.568  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.567 -14.520 -20.521  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.190 -15.983 -19.475  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       7.333 -16.626 -20.665  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.122 -16.244 -18.945  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       7.821 -15.926 -17.794  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.094 -13.000 -21.428  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.269 -12.487 -22.539  1.00  0.00           C  
ATOM    482  C   GLN A  35       3.975 -13.284 -22.691  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.379 -13.314 -23.761  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.046 -12.503 -23.866  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.378 -11.771 -23.833  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.308 -10.460 -23.091  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       6.951  -9.427 -23.659  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       7.692 -10.473 -21.832  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.220 -12.432 -20.636  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.012 -11.465 -22.303  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.237 -13.530 -24.139  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.430 -12.052 -24.628  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.107 -12.401 -23.346  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       7.693 -11.579 -24.848  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       8.005 -11.320 -21.449  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       7.646  -9.637 -21.323  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.538 -13.896 -21.595  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.317 -14.714 -21.562  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.411 -15.868 -22.560  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.651 -15.931 -23.522  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.066 -13.868 -21.851  1.00  0.00           C  
ATOM    502  CG  HIS A  36       0.976 -12.614 -21.038  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.320 -12.537 -19.832  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.466 -11.382 -21.275  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.410 -11.302 -19.363  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.100 -10.587 -20.224  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.060 -13.793 -20.767  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.235 -15.131 -20.568  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.066 -13.584 -22.892  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.189 -14.463 -21.647  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.147 -13.282 -19.389  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.059 -11.092 -22.129  1.00  0.00           H  
ATOM    513  HE1 HIS A  36      -0.002 -10.945 -18.428  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.339 -16.803 -22.328  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.575 -17.930 -23.237  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.565 -19.045 -23.033  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.319 -19.851 -23.923  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.964 -18.400 -22.829  1.00  0.00           C  
ATOM    519  CG  PRO A  37       5.021 -18.123 -21.367  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.236 -16.847 -21.155  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.579 -17.621 -24.272  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       5.068 -19.454 -23.042  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.714 -17.839 -23.365  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.565 -18.938 -20.825  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       6.044 -17.992 -21.055  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.669 -16.900 -20.237  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.896 -15.993 -21.145  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.980 -19.077 -21.851  1.00  0.00           N  
ATOM    529  CA  ASN A  38       1.017 -20.103 -21.499  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.393 -19.618 -21.776  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.368 -20.294 -21.455  1.00  0.00           O  
ATOM    532  CB  ASN A  38       1.163 -20.481 -20.021  1.00  0.00           C  
ATOM    533  CG  ASN A  38       2.542 -21.020 -19.665  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       3.047 -20.778 -18.572  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       3.155 -21.759 -20.572  1.00  0.00           N  
ATOM    536  H   ASN A  38       2.208 -18.385 -21.197  1.00  0.00           H  
ATOM    537  HA  ASN A  38       1.215 -20.971 -22.105  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.983 -19.606 -19.417  1.00  0.00           H  
ATOM    539  HB3 ASN A  38       0.429 -21.234 -19.777  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.701 -21.928 -21.426  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       4.040 -22.121 -20.353  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.494 -18.435 -22.370  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.788 -17.866 -22.687  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.504 -17.323 -21.468  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.710 -17.072 -21.506  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.321 -17.949 -22.614  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.649 -17.062 -23.394  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.402 -18.629 -23.142  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.772 -17.143 -20.384  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.355 -16.633 -19.164  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.898 -15.200 -18.886  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.696 -14.925 -18.824  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -2.051 -17.570 -17.965  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.571 -17.882 -17.721  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.372 -18.975 -16.662  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.011 -20.105 -17.028  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -0.614 -18.701 -15.462  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.817 -17.354 -20.408  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.423 -16.615 -19.317  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.442 -17.116 -17.067  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.565 -18.503 -18.126  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.130 -18.211 -18.648  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.076 -16.982 -17.387  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.852 -14.248 -18.789  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.544 -12.860 -18.428  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.134 -12.751 -16.956  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.098 -13.756 -16.241  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.864 -12.119 -18.679  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.916 -13.167 -18.568  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.293 -14.441 -19.066  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.762 -12.451 -19.051  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -3.993 -11.347 -17.934  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.850 -11.677 -19.664  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.216 -13.276 -17.537  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -5.766 -12.901 -19.180  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.683 -15.286 -18.519  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.470 -14.560 -20.125  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.822 -11.551 -16.504  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.423 -11.361 -15.123  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.664 -11.415 -14.210  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.794 -11.230 -14.685  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.652 -10.036 -14.967  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.651  -8.551 -15.151  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.868 -10.770 -17.096  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.771 -12.183 -14.861  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.190 -10.000 -13.994  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.122 -10.005 -15.724  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.482 -11.693 -12.897  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.597 -11.820 -11.939  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.247 -10.474 -11.590  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.393 -10.121 -10.418  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.929 -12.428 -10.704  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.515 -11.980 -10.783  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.180 -11.914 -12.248  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.356 -12.494 -12.308  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.413 -12.058  -9.811  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -3.004 -13.504 -10.743  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.413 -11.005 -10.331  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.876 -12.694 -10.286  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.507 -11.093 -12.441  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.740 -12.845 -12.576  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.640  -9.746 -12.608  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.307  -8.478 -12.453  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.492  -8.430 -13.401  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.321  -8.313 -14.616  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.346  -7.332 -12.729  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.479 -10.084 -13.517  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.665  -8.399 -11.438  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.524  -7.375 -12.029  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -4.863  -6.391 -12.620  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -3.964  -7.419 -13.735  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.711  -8.542 -12.867  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.928  -8.588 -13.682  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.252  -7.254 -14.351  1.00  0.00           C  
ATOM    615  O   PRO A  45     -10.033  -7.204 -15.303  1.00  0.00           O  
ATOM    616  CB  PRO A  45     -10.014  -8.954 -12.673  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.495  -8.469 -11.365  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -8.010  -8.638 -11.419  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.866  -9.356 -14.437  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.937  -8.463 -12.942  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.156 -10.024 -12.668  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.745  -7.427 -11.235  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.909  -9.061 -10.563  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.522  -7.847 -10.868  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.725  -9.604 -11.033  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.652  -6.186 -13.858  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.904  -4.858 -14.407  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.825  -4.459 -15.412  1.00  0.00           C  
ATOM    629  O   ASP A  46      -8.008  -3.534 -16.201  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.992  -3.820 -13.281  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -9.213  -2.408 -13.791  1.00  0.00           C  
ATOM    632  OD1 ASP A  46     -10.373  -2.060 -14.106  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -8.229  -1.639 -13.875  1.00  0.00           O  
ATOM    634  H   ASP A  46      -8.027  -6.291 -13.105  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.854  -4.891 -14.920  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -9.811  -4.077 -12.627  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -8.072  -3.838 -12.717  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.719  -5.176 -15.403  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.611  -4.847 -16.278  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.902  -5.273 -17.718  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.724  -6.166 -17.961  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.330  -5.488 -15.778  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.846  -4.724 -16.435  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.649  -5.950 -14.810  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.492  -3.774 -16.258  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.292  -5.410 -14.701  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.320  -6.531 -16.061  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.234  -4.630 -18.672  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.467  -4.899 -20.087  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.161  -4.981 -20.879  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.121  -4.599 -22.047  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.360  -3.804 -20.696  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -7.781  -3.816 -20.213  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.256  -2.964 -19.245  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -8.836  -4.577 -20.587  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.537  -3.197 -19.044  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -9.915  -4.171 -19.845  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.567  -3.955 -18.414  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -5.983  -5.843 -20.165  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -5.943  -2.838 -20.455  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.371  -3.923 -21.769  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -7.730  -2.282 -18.769  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -8.828  -5.358 -21.334  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.171  -2.674 -18.343  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -10.852  -4.370 -20.069  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.108  -5.486 -20.267  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.830  -5.602 -20.961  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.862  -6.763 -21.964  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.528  -7.776 -21.730  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.690  -5.783 -19.959  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.802  -7.281 -18.965  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.176  -5.798 -19.338  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.674  -4.684 -21.508  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.251  -5.805 -20.484  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.695  -4.940 -19.284  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.173  -6.582 -23.103  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.111  -7.594 -24.167  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.510  -7.896 -24.727  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.749  -8.962 -25.307  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.414  -8.879 -23.671  1.00  0.00           C  
ATOM    681  CG  GLU A  50       1.083  -8.708 -23.365  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.974  -8.749 -24.606  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       2.157  -7.694 -25.243  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       2.486  -9.833 -24.945  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.694  -5.741 -23.237  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.522  -7.170 -24.968  1.00  0.00           H  
ATOM    687  HB2 GLU A  50      -0.906  -9.211 -22.769  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -0.519  -9.643 -24.427  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       1.224  -7.753 -22.881  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       1.388  -9.490 -22.691  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.426  -6.933 -24.567  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.785  -7.058 -25.087  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.809  -6.802 -26.581  1.00  0.00           C  
ATOM    694  O   ARG A  51      -5.198  -5.728 -27.037  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.748  -6.095 -24.375  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -6.548  -6.719 -23.234  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -7.657  -7.627 -23.757  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -8.403  -8.261 -22.677  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -9.022  -9.435 -22.782  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -8.962 -10.126 -23.919  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -9.692  -9.924 -21.748  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.174  -6.119 -24.084  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.110  -8.072 -24.906  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -5.177  -5.272 -23.974  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -6.444  -5.710 -25.106  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.881  -7.303 -22.617  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -6.989  -5.930 -22.643  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -8.337  -7.043 -24.357  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -7.210  -8.394 -24.370  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -8.450  -7.775 -21.820  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -8.450  -9.773 -24.710  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -9.428 -11.009 -23.997  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -9.733  -9.416 -20.883  1.00  0.00           H  
ATOM    714 HH22 ARG A  51     -10.172 -10.801 -21.821  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.334  -7.765 -27.325  1.00  0.00           N  
ATOM    716  CA  SER A  52      -4.343  -7.686 -28.773  1.00  0.00           C  
ATOM    717  C   SER A  52      -5.258  -8.761 -29.354  1.00  0.00           C  
ATOM    718  O   SER A  52      -6.453  -8.817 -28.924  1.00  0.00           O  
ATOM    719  CB  SER A  52      -2.923  -7.852 -29.314  1.00  0.00           C  
ATOM    720  OG  SER A  52      -2.037  -6.918 -28.707  1.00  0.00           O  
ATOM    721  H   SER A  52      -3.940  -8.545 -26.880  1.00  0.00           H  
ATOM    722  HA  SER A  52      -4.717  -6.713 -29.055  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.573  -8.850 -29.101  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -2.923  -7.689 -30.381  1.00  0.00           H  
ATOM    725  HG  SER A  52      -1.314  -7.400 -28.286  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.471  -8.560 -19.194  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.106  -6.501 -16.643  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.073  -7.056 -13.984  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.638  -7.334 -15.413  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1      12.696   2.992  -5.838  1.00  0.00           N  
ATOM      2  CA  ASN A   1      12.013   3.434  -7.089  1.00  0.00           C  
ATOM      3  C   ASN A   1      10.617   2.844  -7.177  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.333   1.800  -6.573  1.00  0.00           O  
ATOM      5  CB  ASN A   1      12.817   2.997  -8.318  1.00  0.00           C  
ATOM      6  CG  ASN A   1      14.218   3.563  -8.335  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      14.470   4.646  -7.812  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      15.138   2.835  -8.938  1.00  0.00           N  
ATOM      9  HA  ASN A   1      11.939   4.511  -7.076  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      12.888   1.919  -8.328  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      12.303   3.325  -9.210  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      14.869   1.980  -9.338  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      16.057   3.179  -8.960  1.00  0.00           H  
ATOM     14  N   GLU A   2       9.740   3.505  -7.919  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.402   2.996  -8.123  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.477   1.860  -9.143  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.604   2.100 -10.346  1.00  0.00           O  
ATOM     18  CB  GLU A   2       7.466   4.110  -8.619  1.00  0.00           C  
ATOM     19  CG  GLU A   2       5.979   3.802  -8.452  1.00  0.00           C  
ATOM     20  CD  GLU A   2       5.507   3.911  -7.006  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       5.741   2.969  -6.222  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       4.883   4.934  -6.655  1.00  0.00           O  
ATOM     23  H   GLU A   2      10.006   4.351  -8.343  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.040   2.608  -7.183  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       7.685   5.015  -8.072  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       7.660   4.281  -9.668  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       5.412   4.497  -9.052  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       5.794   2.796  -8.801  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.451   0.634  -8.645  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.610  -0.558  -9.476  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.562  -0.626 -10.590  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.356  -0.519 -10.337  1.00  0.00           O  
ATOM     33  CB  LEU A   3       8.565  -1.813  -8.598  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.771  -2.744  -8.724  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.787  -3.765  -7.596  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.759  -3.439 -10.070  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.317   0.522  -7.680  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.586  -0.501  -9.935  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.482  -1.501  -7.567  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.678  -2.373  -8.858  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.678  -2.162  -8.657  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       8.881  -4.349  -7.618  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.860  -3.253  -6.648  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.638  -4.419  -7.718  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       8.873  -4.050 -10.152  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      10.637  -4.063 -10.161  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       9.758  -2.700 -10.856  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.034  -0.809 -11.820  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.160  -0.860 -12.983  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.363  -2.160 -13.770  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.494  -2.598 -13.981  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.386   0.378 -13.884  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.827   0.560 -14.379  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.997   1.878 -15.148  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.047   1.977 -16.265  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       7.369   3.085 -16.585  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       7.596   4.222 -15.931  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       6.482   3.058 -17.578  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.001  -0.926 -11.950  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.145  -0.839 -12.620  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.746   0.294 -14.750  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.106   1.261 -13.331  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.489   0.564 -13.527  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       9.081  -0.263 -15.030  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.831   2.700 -14.469  1.00  0.00           H  
ATOM     66  HD3 ARG A   4      10.004   1.928 -15.536  1.00  0.00           H  
ATOM     67  HE  ARG A   4       7.895   1.155 -16.788  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       8.280   4.261 -15.200  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       7.080   5.056 -16.153  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       6.318   2.213 -18.094  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       5.961   3.882 -17.815  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.257  -2.777 -14.184  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.304  -4.025 -14.945  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.786  -3.748 -16.376  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.472  -2.700 -16.951  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.912  -4.691 -14.963  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.872  -6.365 -15.672  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.386  -2.381 -13.976  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.008  -4.684 -14.453  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.545  -4.761 -13.950  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.237  -4.073 -15.538  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.556  -4.679 -16.935  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.103  -4.513 -18.276  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.058  -4.483 -19.396  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.364  -4.039 -20.508  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.780  -5.485 -16.422  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.656  -3.586 -18.306  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.790  -5.325 -18.466  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.835  -4.956 -19.122  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.778  -4.952 -20.142  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.439  -3.514 -20.575  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.615  -2.567 -19.799  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.510  -5.667 -19.643  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.152  -7.244 -20.486  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.637  -5.304 -18.227  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.172  -5.489 -20.992  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.597  -5.857 -18.585  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.667  -5.014 -19.805  1.00  0.00           H  
ATOM     99  N   PRO A   8       3.948  -3.333 -21.829  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.619  -2.007 -22.379  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.667  -1.221 -21.488  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.983  -0.112 -21.052  1.00  0.00           O  
ATOM    103  CB  PRO A   8       2.948  -2.331 -23.718  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.498  -3.658 -24.094  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.675  -4.406 -22.804  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.508  -1.420 -22.551  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       1.877  -2.366 -23.587  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       3.205  -1.577 -24.447  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       2.804  -4.176 -24.739  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       4.450  -3.535 -24.587  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.771  -4.940 -22.548  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.511  -5.085 -22.874  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.513  -1.794 -21.208  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.534  -1.137 -20.365  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.079  -2.065 -19.252  1.00  0.00           C  
ATOM    116  O   ASP A   9      -0.994  -2.662 -19.319  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.662  -0.642 -21.190  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.659   0.153 -20.365  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.799  -0.328 -20.174  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.310   1.264 -19.913  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.314  -2.684 -21.570  1.00  0.00           H  
ATOM    122  HA  ASP A   9       1.020  -0.283 -19.914  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.303  -0.012 -21.988  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.172  -1.495 -21.614  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.931  -2.223 -18.265  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.641  -3.054 -17.118  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.021  -2.296 -15.847  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.106  -1.709 -15.771  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.425  -4.358 -17.227  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.011  -5.581 -15.986  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.804  -1.781 -18.308  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.417  -3.268 -17.110  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.237  -4.801 -18.193  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.479  -4.140 -17.138  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.129  -2.278 -14.857  1.00  0.00           N  
ATOM    136  CA  HIS A  11       0.378  -1.516 -13.628  1.00  0.00           C  
ATOM    137  C   HIS A  11      -0.030  -2.297 -12.384  1.00  0.00           C  
ATOM    138  O   HIS A  11      -1.150  -2.153 -11.884  1.00  0.00           O  
ATOM    139  CB  HIS A  11      -0.375  -0.178 -13.654  1.00  0.00           C  
ATOM    140  CG  HIS A  11      -0.045   0.688 -14.827  1.00  0.00           C  
ATOM    141  ND1 HIS A  11      -0.928   0.922 -15.855  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       1.077   1.377 -15.136  1.00  0.00           C  
ATOM    143  CE1 HIS A  11      -0.366   1.714 -16.746  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       0.851   2.005 -16.334  1.00  0.00           N  
ATOM    145  H   HIS A  11      -0.701  -2.795 -14.944  1.00  0.00           H  
ATOM    146  HA  HIS A  11       1.437  -1.314 -13.576  1.00  0.00           H  
ATOM    147  HB2 HIS A  11      -1.436  -0.374 -13.679  1.00  0.00           H  
ATOM    148  HB3 HIS A  11      -0.140   0.371 -12.755  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       1.982   1.424 -14.548  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      -0.824   2.064 -17.658  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       1.558   2.354 -16.920  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.869  -3.121 -11.893  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.608  -3.905 -10.696  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.741  -3.732  -9.693  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.863  -3.371 -10.070  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.443  -5.383 -11.058  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.899  -5.715 -12.223  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.733  -3.216 -12.344  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.309  -3.544 -10.256  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.358  -5.741 -11.505  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.246  -5.946 -10.158  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.450  -3.967  -8.419  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.465  -3.860  -7.378  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.434  -5.026  -7.456  1.00  0.00           C  
ATOM    165  O   LYS A  13       3.045  -6.184  -7.299  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.844  -3.796  -5.970  1.00  0.00           C  
ATOM    167  CG  LYS A  13       1.269  -2.437  -5.580  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -0.102  -2.199  -6.185  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -0.611  -0.809  -5.857  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -1.976  -0.586  -6.379  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.533  -4.227  -8.176  1.00  0.00           H  
ATOM    172  HA  LYS A  13       3.015  -2.948  -7.556  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       1.047  -4.524  -5.912  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.606  -4.059  -5.251  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       1.184  -2.389  -4.506  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       1.943  -1.665  -5.922  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -0.035  -2.305  -7.257  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -0.792  -2.930  -5.791  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -0.622  -0.684  -4.785  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       0.057  -0.083  -6.297  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -2.279   0.390  -6.184  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -2.647  -1.233  -5.921  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -2.004  -0.746  -7.406  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.687  -4.721  -7.708  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.710  -5.738  -7.790  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.434  -5.839  -6.445  1.00  0.00           C  
ATOM    187  O   VAL A  14       6.847  -4.826  -5.874  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.719  -5.424  -8.924  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.692  -6.575  -9.127  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.986  -5.113 -10.225  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.936  -3.782  -7.833  1.00  0.00           H  
ATOM    192  HA  VAL A  14       5.227  -6.682  -8.001  1.00  0.00           H  
ATOM    193  HB  VAL A  14       7.282  -4.549  -8.641  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       8.349  -6.343  -9.953  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       7.141  -7.477  -9.349  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       8.275  -6.718  -8.229  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       5.344  -4.256 -10.079  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       5.390  -5.964 -10.515  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       6.705  -4.895 -11.000  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.565  -7.050  -5.935  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.179  -7.270  -4.627  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.524  -7.969  -4.757  1.00  0.00           C  
ATOM    203  O   ASP A  15       8.620  -9.000  -5.398  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.265  -8.123  -3.745  1.00  0.00           C  
ATOM    205  CG  ASP A  15       4.965  -7.452  -3.374  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       5.002  -6.376  -2.738  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       3.896  -8.019  -3.679  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.251  -7.822  -6.450  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.317  -6.311  -4.157  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       6.023  -9.023  -4.285  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       6.790  -8.388  -2.842  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.585  -7.419  -4.131  1.00  0.00           N  
ATOM    213  CA  PRO A  16      10.936  -8.012  -4.157  1.00  0.00           C  
ATOM    214  C   PRO A  16      10.984  -9.432  -3.565  1.00  0.00           C  
ATOM    215  O   PRO A  16      11.856 -10.224  -3.911  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.766  -7.056  -3.294  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.010  -5.777  -3.317  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.564  -6.156  -3.382  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.336  -8.034  -5.159  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      11.848  -7.452  -2.294  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.750  -6.940  -3.724  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.210  -5.215  -2.416  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.286  -5.201  -4.188  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.164  -6.298  -2.389  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.006  -5.401  -3.913  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.042  -9.748  -2.679  1.00  0.00           N  
ATOM    227  CA  GLU A  17       9.976 -11.084  -2.064  1.00  0.00           C  
ATOM    228  C   GLU A  17       9.461 -12.129  -3.057  1.00  0.00           C  
ATOM    229  O   GLU A  17       9.383 -13.318  -2.740  1.00  0.00           O  
ATOM    230  CB  GLU A  17       9.062 -11.061  -0.834  1.00  0.00           C  
ATOM    231  CG  GLU A  17       9.615 -10.283   0.345  1.00  0.00           C  
ATOM    232  CD  GLU A  17      10.840 -10.929   0.944  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      11.965 -10.563   0.546  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      10.689 -11.797   1.821  1.00  0.00           O  
ATOM    235  H   GLU A  17       9.377  -9.072  -2.423  1.00  0.00           H  
ATOM    236  HA  GLU A  17      10.972 -11.358  -1.753  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       8.117 -10.621  -1.114  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       8.889 -12.079  -0.516  1.00  0.00           H  
ATOM    239  HG2 GLU A  17       9.882  -9.292   0.011  1.00  0.00           H  
ATOM    240  HG3 GLU A  17       8.852 -10.213   1.105  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.117 -11.676  -4.251  1.00  0.00           N  
ATOM    242  CA  ARG A  18       8.544 -12.538  -5.277  1.00  0.00           C  
ATOM    243  C   ARG A  18       8.691 -11.886  -6.646  1.00  0.00           C  
ATOM    244  O   ARG A  18       7.873 -12.092  -7.536  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.070 -12.738  -4.963  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.343 -11.424  -4.767  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.481 -11.441  -3.525  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.328 -12.328  -3.682  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.073 -11.915  -3.928  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       2.793 -10.611  -4.032  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       2.098 -12.810  -4.071  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.244 -10.724  -4.455  1.00  0.00           H  
ATOM    253  HA  ARG A  18       9.049 -13.491  -5.262  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       6.606 -13.274  -5.779  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       6.976 -13.317  -4.057  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       7.075 -10.636  -4.674  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       5.718 -11.235  -5.629  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       6.078 -11.786  -2.693  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.128 -10.442  -3.322  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.500 -13.294  -3.605  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       3.512  -9.915  -3.929  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       1.854 -10.304  -4.214  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.295 -13.795  -3.995  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       1.157 -12.517  -4.260  1.00  0.00           H  
ATOM    265  N   VAL A  19       9.740 -11.107  -6.806  1.00  0.00           N  
ATOM    266  CA  VAL A  19       9.950 -10.378  -8.035  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.572 -11.262  -9.101  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.622 -11.879  -8.890  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.820  -9.100  -7.815  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.178  -9.442  -7.221  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.982  -8.324  -9.115  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.396 -11.036  -6.088  1.00  0.00           H  
ATOM    273  HA  VAL A  19       8.979 -10.062  -8.387  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.302  -8.465  -7.109  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.744  -8.535  -7.069  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.711 -10.087  -7.902  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.044  -9.947  -6.276  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      10.010  -8.029  -9.482  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.468  -8.951  -9.848  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      11.584  -7.446  -8.937  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.912 -11.349 -10.227  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.423 -12.115 -11.328  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.215 -11.219 -12.242  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.655 -10.379 -12.950  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.288 -12.801 -12.093  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.653 -13.943 -11.343  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.831 -13.707 -10.250  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       8.875 -15.252 -11.736  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       7.248 -14.755  -9.565  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       8.294 -16.304 -11.054  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       7.479 -16.055  -9.967  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.054 -10.881 -10.320  1.00  0.00           H  
ATOM    293  HA  PHE A  20      11.087 -12.868 -10.935  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.516 -12.075 -12.304  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.675 -13.186 -13.025  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.652 -12.690  -9.930  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       9.513 -15.450 -12.585  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.610 -14.558  -8.716  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       8.477 -17.320 -11.371  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       7.023 -16.876  -9.434  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.517 -11.384 -12.208  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.393 -10.611 -13.049  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.704 -11.386 -14.292  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.283 -12.470 -14.230  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.692 -10.254 -12.326  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.638  -9.437 -13.200  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.598  -8.207 -13.196  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.481 -10.116 -13.963  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.900 -12.051 -11.601  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.880  -9.701 -13.321  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.459  -9.676 -11.443  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.197 -11.162 -12.033  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.454 -11.100 -13.931  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.111  -9.616 -14.525  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.310 -10.857 -15.404  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.564 -11.499 -16.661  1.00  0.00           C  
ATOM    317  C   HIS A  22      14.025 -10.472 -17.671  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.390  -9.432 -17.832  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.310 -12.221 -17.152  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.562 -13.177 -18.275  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      13.149 -14.415 -18.096  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      12.303 -13.079 -19.596  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      13.237 -15.029 -19.263  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.732 -14.240 -20.184  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.827  -9.998 -15.382  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.351 -12.220 -16.505  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.872 -12.771 -16.332  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.598 -11.485 -17.497  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.827 -12.245 -20.093  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      13.653 -16.011 -19.430  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.819 -14.380 -21.152  1.00  0.00           H  
ATOM    332  N   ASP A  23      15.156 -10.753 -18.314  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.738  -9.868 -19.331  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.195  -8.544 -18.700  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.377  -7.536 -19.381  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.725  -9.619 -20.468  1.00  0.00           C  
ATOM    337  CG  ASP A  23      15.368  -9.095 -21.734  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      15.191  -7.906 -22.057  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      16.051  -9.880 -22.419  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.629 -11.591 -18.099  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.605 -10.367 -19.737  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      14.224 -10.546 -20.703  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      13.992  -8.898 -20.132  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.401  -8.570 -17.389  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.824  -7.379 -16.673  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.653  -6.529 -16.227  1.00  0.00           C  
ATOM    347  O   GLY A  24      15.833  -5.438 -15.672  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.274  -9.413 -16.905  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.389  -7.676 -15.802  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.458  -6.790 -17.319  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.453  -7.018 -16.468  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.253  -6.299 -16.102  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.482  -7.022 -15.031  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.561  -8.244 -14.907  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.364  -6.094 -17.311  1.00  0.00           C  
ATOM    356  CG  GLU A  25      12.949  -5.162 -18.329  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.024  -4.922 -19.481  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.812  -5.845 -20.292  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      11.492  -3.802 -19.592  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.368  -7.893 -16.907  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.548  -5.332 -15.725  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.197  -7.050 -17.785  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.414  -5.696 -16.987  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.135  -4.217 -17.841  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      13.875  -5.575 -18.696  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.734  -6.265 -14.270  1.00  0.00           N  
ATOM    367  CA  ALA A  26      10.917  -6.813 -13.221  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.474  -6.887 -13.681  1.00  0.00           C  
ATOM    369  O   ALA A  26       8.964  -5.963 -14.321  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.033  -5.967 -11.970  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.720  -5.295 -14.428  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.272  -7.808 -12.997  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      10.446  -6.409 -11.179  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.668  -4.971 -12.175  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      12.067  -5.915 -11.665  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.825  -7.985 -13.381  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.445  -8.177 -13.774  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.603  -8.547 -12.567  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.130  -9.040 -11.567  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.345  -9.257 -14.855  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.104  -8.926 -16.132  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.424  -9.332 -16.307  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.498  -8.211 -17.159  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.112  -9.039 -17.466  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.181  -7.912 -18.323  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.491  -8.331 -18.472  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.183  -8.042 -19.626  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.283  -8.692 -12.875  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.083  -7.243 -14.178  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.743 -10.181 -14.465  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.306  -9.401 -15.112  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.913  -9.891 -15.522  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.475  -7.885 -17.037  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.136  -9.361 -17.582  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.686  -7.354 -19.111  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.293  -7.086 -19.717  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.300  -8.307 -12.655  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.398  -8.592 -11.546  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.164 -10.088 -11.398  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.887 -10.583 -10.305  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.060  -7.868 -11.742  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.150  -8.368 -13.229  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.930  -7.928 -13.484  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.861  -8.223 -10.642  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.425  -8.063 -10.892  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.243  -6.807 -11.811  1.00  0.00           H  
ATOM    407  N   SER A  29       4.284 -10.805 -12.498  1.00  0.00           N  
ATOM    408  CA  SER A  29       4.060 -12.227 -12.490  1.00  0.00           C  
ATOM    409  C   SER A  29       4.969 -12.926 -13.490  1.00  0.00           C  
ATOM    410  O   SER A  29       5.593 -12.276 -14.342  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.596 -12.518 -12.817  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.226 -11.922 -14.055  1.00  0.00           O  
ATOM    413  H   SER A  29       4.527 -10.364 -13.336  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.273 -12.595 -11.499  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.452 -13.585 -12.891  1.00  0.00           H  
ATOM    416  HB3 SER A  29       1.967 -12.120 -12.036  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.112 -10.968 -13.932  1.00  0.00           H  
ATOM    418  N   GLN A  30       5.035 -14.248 -13.387  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.826 -15.057 -14.304  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.225 -15.014 -15.711  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.902 -15.292 -16.697  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.935 -16.512 -13.786  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.596 -17.159 -13.426  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.751 -18.516 -12.734  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       4.774 -19.555 -13.381  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       4.861 -18.497 -11.421  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.539 -14.693 -12.665  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.816 -14.628 -14.343  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.403 -17.117 -14.548  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.560 -16.518 -12.906  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       4.056 -16.498 -12.766  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       4.028 -17.299 -14.334  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       4.837 -17.627 -10.966  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       4.958 -19.352 -10.950  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.955 -14.628 -15.787  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.252 -14.532 -17.052  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.834 -13.422 -17.933  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.236 -13.672 -19.066  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.769 -14.294 -16.810  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.480 -14.404 -14.961  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.362 -15.475 -17.566  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.375 -15.082 -16.185  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.246 -14.288 -17.755  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.633 -13.343 -16.317  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.888 -12.204 -17.399  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.406 -11.044 -18.149  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.876 -11.228 -18.493  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.319 -10.862 -19.579  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.229  -9.739 -17.353  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.519  -9.196 -17.138  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.583 -12.078 -16.479  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.843 -10.971 -19.067  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.648  -9.871 -16.367  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.765  -8.949 -17.858  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.620 -11.815 -17.563  1.00  0.00           N  
ATOM    456  CA  ALA A  33       8.051 -12.033 -17.735  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.347 -12.885 -18.954  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.356 -12.702 -19.621  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.632 -12.689 -16.491  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.192 -12.111 -16.731  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.524 -11.070 -17.856  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       9.701 -12.799 -16.611  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       8.184 -13.662 -16.355  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       8.428 -12.074 -15.629  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.456 -13.799 -19.245  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.651 -14.727 -20.333  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.776 -14.400 -21.532  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.626 -15.226 -22.440  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.355 -16.111 -19.852  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.278 -16.581 -18.764  1.00  0.00           C  
ATOM    471  CD  GLU A  34       8.014 -17.999 -18.392  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       7.002 -18.262 -17.718  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       8.814 -18.877 -18.776  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.640 -13.861 -18.705  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.687 -14.681 -20.631  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.347 -16.112 -19.454  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       7.420 -16.798 -20.682  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.298 -16.494 -19.107  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.137 -15.960 -17.892  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.205 -13.202 -21.529  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.347 -12.727 -22.624  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.092 -13.583 -22.764  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.583 -13.782 -23.863  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.125 -12.694 -23.947  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.456 -11.979 -23.837  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.324 -10.619 -23.193  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       6.305  -9.944 -23.334  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       8.345 -10.207 -22.475  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.378 -12.602 -20.769  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.043 -11.720 -22.379  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.308 -13.709 -24.269  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.528 -12.191 -24.693  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.127 -12.580 -23.242  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       7.867 -11.855 -24.829  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       9.127 -10.797 -22.398  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       8.283  -9.331 -22.042  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.594 -14.065 -21.629  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.373 -14.883 -21.568  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.456 -16.078 -22.517  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.662 -16.198 -23.443  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.129 -14.034 -21.888  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.043 -12.772 -21.087  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.522 -12.719 -19.816  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.442 -11.519 -21.375  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.608 -11.488 -19.357  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.161 -10.747 -20.284  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.069 -13.864 -20.791  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.286 -15.258 -20.558  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.148 -13.761 -22.933  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.243 -14.618 -21.691  1.00  0.00           H  
ATOM    511  HD1 HIS A  36       0.133 -13.479 -19.327  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       1.899 -11.187 -22.297  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.283 -11.148 -18.381  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.399 -16.999 -22.276  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.624 -18.145 -23.158  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.563 -19.215 -22.957  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.213 -19.950 -23.877  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.993 -18.647 -22.715  1.00  0.00           C  
ATOM    519  CG  PRO A  37       5.047 -18.322 -21.267  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.300 -17.023 -21.104  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.653 -17.851 -24.197  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       5.069 -19.708 -22.893  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.764 -18.126 -23.261  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.562 -19.105 -20.702  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       6.072 -18.211 -20.951  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.736 -17.022 -20.184  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.984 -16.187 -21.131  1.00  0.00           H  
ATOM    528  N   ASN A  38       2.044 -19.277 -21.742  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.994 -20.220 -21.389  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.358 -19.653 -21.788  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.390 -20.297 -21.621  1.00  0.00           O  
ATOM    532  CB  ASN A  38       1.021 -20.501 -19.880  1.00  0.00           C  
ATOM    533  CG  ASN A  38       2.138 -21.451 -19.451  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       2.035 -22.118 -18.426  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       3.194 -21.539 -20.233  1.00  0.00           N  
ATOM    536  H   ASN A  38       2.383 -18.664 -21.056  1.00  0.00           H  
ATOM    537  HA  ASN A  38       1.171 -21.139 -21.925  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       1.160 -19.570 -19.356  1.00  0.00           H  
ATOM    539  HB3 ASN A  38       0.074 -20.932 -19.589  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       3.222 -21.001 -21.054  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.917 -22.147 -19.967  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.337 -18.430 -22.312  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.554 -17.767 -22.721  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.226 -17.061 -21.569  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.194 -16.334 -21.756  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.522 -17.977 -22.434  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.319 -17.043 -23.488  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.234 -18.500 -23.126  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.696 -17.265 -20.375  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.268 -16.685 -19.182  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.839 -15.233 -18.994  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.647 -14.913 -19.031  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -1.878 -17.491 -17.940  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.385 -17.507 -17.657  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.070 -17.944 -16.252  1.00  0.00           C  
ATOM    556  OE1 GLU A  40       0.056 -17.077 -15.370  1.00  0.00           O  
ATOM    557  OE2 GLU A  40       0.049 -19.168 -16.019  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.901 -17.825 -20.297  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.341 -16.723 -19.285  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.379 -17.070 -17.081  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.207 -18.512 -18.072  1.00  0.00           H  
ATOM    562  HG2 GLU A  40       0.094 -18.186 -18.344  1.00  0.00           H  
ATOM    563  HG3 GLU A  40       0.006 -16.510 -17.806  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.806 -14.333 -18.844  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.546 -12.932 -18.489  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.088 -12.827 -17.024  1.00  0.00           C  
ATOM    567  O   PRO A  41      -1.947 -13.849 -16.339  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.915 -12.246 -18.667  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.763 -13.235 -19.400  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.225 -14.592 -19.053  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.809 -12.482 -19.139  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.329 -12.015 -17.696  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.792 -11.336 -19.235  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.791 -13.147 -19.078  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -4.688 -13.064 -20.463  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.691 -14.968 -18.153  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.380 -15.271 -19.877  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.849 -11.619 -16.542  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.427 -11.451 -15.162  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.652 -11.532 -14.221  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.789 -11.402 -14.673  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.640 -10.136 -14.987  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.598  -8.634 -15.232  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.967 -10.822 -17.102  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.776 -12.282 -14.932  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.229 -10.098 -13.991  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.170 -10.129 -15.704  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.433 -11.779 -12.904  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.530 -11.953 -11.905  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.462 -10.726 -11.713  1.00  0.00           C  
ATOM    591  O   PRO A  43      -5.352 -10.750 -10.859  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.779 -12.243 -10.599  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.421 -12.694 -11.020  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.109 -11.947 -12.281  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.138 -12.810 -12.155  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -2.729 -11.342 -10.004  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -3.296 -13.015 -10.048  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -0.703 -12.447 -10.254  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -1.428 -13.758 -11.206  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.664 -10.989 -12.051  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.455 -12.529 -12.913  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.261  -9.677 -12.485  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.097  -8.478 -12.385  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.255  -8.538 -13.391  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.028  -8.473 -14.598  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.251  -7.237 -12.631  1.00  0.00           C  
ATOM    607  H   ALA A  44      -3.540  -9.706 -13.151  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.501  -8.424 -11.386  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.814  -7.292 -13.619  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.464  -7.183 -11.893  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -4.871  -6.357 -12.564  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.530  -8.643 -12.916  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.682  -8.737 -13.808  1.00  0.00           C  
ATOM    614  C   PRO A  45      -8.990  -7.408 -14.481  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.645  -7.360 -15.526  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.843  -9.135 -12.872  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.212  -9.463 -11.560  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.951  -8.673 -11.501  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.541  -9.499 -14.558  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.528  -8.305 -12.779  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.362  -9.989 -13.282  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.870  -9.175 -10.752  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -8.995 -10.519 -11.510  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -8.143  -7.678 -11.128  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.217  -9.178 -10.892  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.494  -6.332 -13.891  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.755  -4.992 -14.399  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.683  -4.557 -15.392  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.794  -3.506 -16.019  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.830  -3.998 -13.234  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -9.231  -2.602 -13.666  1.00  0.00           C  
ATOM    632  OD1 ASP A  46     -10.425  -2.393 -13.978  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -8.363  -1.700 -13.676  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.933  -6.443 -13.092  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.709  -5.008 -14.901  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -9.551  -4.351 -12.514  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -7.861  -3.943 -12.764  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.657  -5.368 -15.556  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.575  -5.013 -16.449  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.914  -5.372 -17.893  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.768  -6.224 -18.148  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.278  -5.674 -16.021  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.815  -4.829 -16.644  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.628  -6.225 -15.079  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.453  -3.942 -16.390  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.222  -5.681 -14.943  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.258  -6.688 -16.390  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.251  -4.708 -18.836  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.525  -4.914 -20.258  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.252  -5.206 -21.049  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.249  -5.091 -22.280  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.206  -3.672 -20.864  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -7.592  -3.390 -20.361  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.702  -3.416 -21.170  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -8.037  -3.044 -19.132  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.767  -3.100 -20.465  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -9.392  -2.869 -19.223  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.558  -4.063 -18.569  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.193  -5.754 -20.351  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -5.602  -2.804 -20.647  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.260  -3.797 -21.937  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.706  -3.635 -22.128  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -7.436  -2.927 -18.242  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.778  -3.041 -20.839  1.00  0.00           H  
ATOM    665  HE2 HIS A  48      -9.926  -2.361 -18.576  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.181  -5.597 -20.373  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.924  -5.834 -21.071  1.00  0.00           C  
ATOM    668  C   CYS A  49      -2.028  -7.037 -22.021  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.494  -8.117 -21.643  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.748  -5.981 -20.091  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.780  -7.459 -19.064  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.228  -5.742 -19.403  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.748  -4.960 -21.684  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.179  -5.989 -20.643  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.756  -5.125 -19.432  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.644  -6.800 -23.278  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.666  -7.807 -24.350  1.00  0.00           C  
ATOM    678  C   GLU A  50      -3.098  -8.253 -24.701  1.00  0.00           C  
ATOM    679  O   GLU A  50      -3.298  -9.171 -25.494  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.784  -9.014 -24.006  1.00  0.00           C  
ATOM    681  CG  GLU A  50      -0.404  -9.855 -25.220  1.00  0.00           C  
ATOM    682  CD  GLU A  50       0.499 -11.007 -24.873  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       1.731 -10.798 -24.790  1.00  0.00           O  
ATOM    684  OE2 GLU A  50      -0.011 -12.130 -24.677  1.00  0.00           O  
ATOM    685  H   GLU A  50      -1.322  -5.900 -23.496  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -1.257  -7.327 -25.226  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.121  -8.661 -23.538  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -1.316  -9.646 -23.309  1.00  0.00           H  
ATOM    689  HG2 GLU A  50      -1.304 -10.247 -25.666  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       0.102  -9.221 -25.935  1.00  0.00           H  
ATOM    691  N   ARG A  51      -4.091  -7.591 -24.128  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -5.478  -7.909 -24.437  1.00  0.00           C  
ATOM    693  C   ARG A  51      -5.971  -7.038 -25.579  1.00  0.00           C  
ATOM    694  O   ARG A  51      -7.159  -7.023 -25.907  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -6.380  -7.743 -23.206  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -6.101  -8.742 -22.083  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.147 -10.185 -22.586  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -7.402 -10.501 -23.276  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -7.492 -11.287 -24.357  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -6.396 -11.807 -24.903  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -8.673 -11.542 -24.898  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.887  -6.879 -23.483  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.510  -8.939 -24.761  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.245  -6.748 -22.810  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -7.408  -7.860 -23.514  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.120  -8.545 -21.677  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -6.845  -8.615 -21.311  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -5.324 -10.341 -23.266  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -6.037 -10.847 -21.740  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -8.227 -10.110 -22.902  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -5.492 -11.622 -24.517  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -6.466 -12.397 -25.713  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -9.512 -11.153 -24.504  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -8.745 -12.127 -25.712  1.00  0.00           H  
ATOM    715  N   SER A  52      -5.047  -6.325 -26.187  1.00  0.00           N  
ATOM    716  CA  SER A  52      -5.349  -5.454 -27.301  1.00  0.00           C  
ATOM    717  C   SER A  52      -4.182  -5.452 -28.281  1.00  0.00           C  
ATOM    718  O   SER A  52      -3.686  -6.574 -28.608  1.00  0.00           O  
ATOM    719  CB  SER A  52      -5.618  -4.033 -26.799  1.00  0.00           C  
ATOM    720  OG  SER A  52      -6.074  -3.195 -27.845  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.119  -6.394 -25.883  1.00  0.00           H  
ATOM    722  HA  SER A  52      -6.231  -5.830 -27.797  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -6.371  -4.063 -26.026  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -4.706  -3.620 -26.394  1.00  0.00           H  
ATOM    725  HG  SER A  52      -6.342  -2.346 -27.471  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.509  -8.707 -19.272  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.065  -6.626 -16.794  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.124  -7.088 -14.124  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.682  -7.395 -15.556  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1       9.428   5.766  -5.085  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.458   5.291  -6.495  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.165   3.801  -6.564  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.967   2.970  -6.111  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.816   5.591  -7.144  1.00  0.00           C  
ATOM      6  CG  ASN A   1      11.059   7.078  -7.392  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.766   7.450  -8.329  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      10.492   7.933  -6.559  1.00  0.00           N  
ATOM      9  HA  ASN A   1       8.684   5.815  -7.036  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      11.602   5.225  -6.500  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      10.872   5.074  -8.092  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       9.947   7.578  -5.821  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      10.631   8.893  -6.711  1.00  0.00           H  
ATOM     14  N   GLU A   2       8.018   3.469  -7.116  1.00  0.00           N  
ATOM     15  CA  GLU A   2       7.583   2.092  -7.226  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.200   1.408  -8.437  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.524   2.058  -9.443  1.00  0.00           O  
ATOM     18  CB  GLU A   2       6.055   2.023  -7.292  1.00  0.00           C  
ATOM     19  CG  GLU A   2       5.360   2.125  -5.934  1.00  0.00           C  
ATOM     20  CD  GLU A   2       5.807   3.315  -5.105  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       5.649   4.460  -5.563  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       6.293   3.103  -3.970  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.432   4.178  -7.461  1.00  0.00           H  
ATOM     24  HA  GLU A   2       7.911   1.574  -6.337  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       5.700   2.832  -7.912  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       5.771   1.086  -7.747  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       4.295   2.208  -6.097  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       5.562   1.222  -5.378  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.364   0.101  -8.334  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.939  -0.693  -9.402  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.913  -0.884 -10.508  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.756  -1.213 -10.250  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.434  -2.046  -8.843  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.267  -2.931  -9.791  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      11.124  -3.896  -8.988  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.367  -3.714 -10.735  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.074  -0.353  -7.514  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.778  -0.149  -9.812  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      10.034  -1.844  -7.968  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.568  -2.612  -8.533  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.923  -2.307 -10.380  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      11.695  -4.518  -9.662  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.489  -4.517  -8.374  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      11.799  -3.337  -8.358  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       9.972  -4.318 -11.392  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       8.777  -3.025 -11.322  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       8.712  -4.350 -10.160  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.340  -0.659 -11.727  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.464  -0.763 -12.873  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.654  -2.085 -13.601  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.781  -2.565 -13.766  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.701   0.409 -13.816  1.00  0.00           C  
ATOM     53  CG  ARG A   4       9.149   0.575 -14.229  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.376   1.896 -14.932  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.997   3.039 -14.095  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       9.785   4.092 -13.842  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      11.013   4.155 -14.352  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       9.345   5.076 -13.072  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.281  -0.423 -11.864  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.447  -0.713 -12.513  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       7.108   0.267 -14.707  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.385   1.315 -13.324  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.771   0.539 -13.348  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       9.418  -0.231 -14.896  1.00  0.00           H  
ATOM     65  HD2 ARG A   4      10.425   1.973 -15.171  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.793   1.912 -15.840  1.00  0.00           H  
ATOM     67  HE  ARG A   4       8.093   3.018 -13.705  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      11.367   3.419 -14.932  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      11.601   4.945 -14.156  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.426   5.041 -12.673  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       9.928   5.871 -12.874  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.551  -2.666 -14.022  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.568  -3.921 -14.736  1.00  0.00           C  
ATOM     74  C   CYS A   5       7.027  -3.685 -16.176  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.664  -2.678 -16.790  1.00  0.00           O  
ATOM     76  CB  CYS A   5       5.165  -4.546 -14.708  1.00  0.00           C  
ATOM     77  SG  CYS A   5       5.090  -6.256 -15.278  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.690  -2.234 -13.852  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.263  -4.584 -14.240  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.793  -4.526 -13.695  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.509  -3.959 -15.335  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.849  -4.597 -16.697  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.361  -4.476 -18.057  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.274  -4.399 -19.134  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.515  -3.850 -20.214  1.00  0.00           O  
ATOM     86  H   GLY A   6       8.144  -5.351 -16.141  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.964  -3.584 -18.115  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.991  -5.329 -18.261  1.00  0.00           H  
ATOM     89  N   CYS A   7       6.094  -4.953 -18.856  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.989  -4.908 -19.816  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.595  -3.445 -20.090  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.609  -2.619 -19.175  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.790  -5.698 -19.284  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.202  -7.006 -20.388  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.959  -5.392 -17.990  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.335  -5.358 -20.734  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       4.058  -6.160 -18.345  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.971  -5.015 -19.123  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.227  -3.103 -21.353  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.946  -1.714 -21.747  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.845  -1.046 -20.923  1.00  0.00           C  
ATOM    102  O   PRO A   8       3.073  -0.011 -20.298  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.509  -1.837 -23.210  1.00  0.00           C  
ATOM    104  CG  PRO A   8       4.086  -3.125 -23.674  1.00  0.00           C  
ATOM    105  CD  PRO A   8       4.042  -4.034 -22.493  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.839  -1.109 -21.695  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.432  -1.849 -23.257  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       3.893  -1.003 -23.777  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       3.490  -3.526 -24.481  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       5.106  -2.976 -23.995  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       3.086  -4.534 -22.435  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.848  -4.751 -22.539  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.662  -1.640 -20.914  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.526  -1.028 -20.229  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.333  -1.585 -18.817  1.00  0.00           C  
ATOM    116  O   ASP A   9      -0.429  -1.030 -18.023  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.755  -1.198 -21.054  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.906  -0.361 -20.524  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.795  -0.917 -19.857  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.921   0.859 -20.766  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.547  -2.496 -21.374  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.737   0.028 -20.145  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.562  -0.902 -22.073  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.050  -2.237 -21.036  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.020  -2.672 -18.499  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.895  -3.269 -17.176  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.486  -2.341 -16.123  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.648  -1.925 -16.222  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.580  -4.631 -17.115  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.361  -5.499 -15.545  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.627  -3.071 -19.151  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.159  -3.397 -16.978  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.185  -5.262 -17.896  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.640  -4.495 -17.267  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.683  -2.000 -15.137  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.109  -1.112 -14.073  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.300  -1.382 -12.823  1.00  0.00           C  
ATOM    138  O   HIS A  11      -0.793  -0.857 -12.658  1.00  0.00           O  
ATOM    139  CB  HIS A  11       0.960   0.361 -14.503  1.00  0.00           C  
ATOM    140  CG  HIS A  11       1.472   1.356 -13.493  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       2.703   1.969 -13.594  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       0.904   1.854 -12.367  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       2.866   2.797 -12.574  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       1.792   2.744 -11.821  1.00  0.00           N  
ATOM    145  H   HIS A  11      -0.224  -2.371 -15.115  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.148  -1.311 -13.863  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       1.508   0.516 -15.421  1.00  0.00           H  
ATOM    148  HB3 HIS A  11      -0.084   0.570 -14.678  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      -0.065   1.586 -11.971  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       3.733   3.413 -12.392  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       1.685   3.196 -10.955  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.822  -2.227 -11.968  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.172  -2.554 -10.729  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.203  -2.940  -9.676  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.404  -2.726  -9.870  1.00  0.00           O  
ATOM    156  CB  CYS A  12      -0.833  -3.675 -10.955  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.156  -5.136 -11.765  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.667  -2.670 -12.176  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.353  -1.675 -10.390  1.00  0.00           H  
ATOM    160  HB2 CYS A  12      -1.241  -3.982 -10.008  1.00  0.00           H  
ATOM    161  HB3 CYS A  12      -1.626  -3.293 -11.577  1.00  0.00           H  
ATOM    162  N   LYS A  13       0.739  -3.499  -8.568  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.621  -3.882  -7.478  1.00  0.00           C  
ATOM    164  C   LYS A  13       2.465  -5.106  -7.848  1.00  0.00           C  
ATOM    165  O   LYS A  13       1.935  -6.156  -8.215  1.00  0.00           O  
ATOM    166  CB  LYS A  13       0.825  -4.148  -6.188  1.00  0.00           C  
ATOM    167  CG  LYS A  13       0.324  -2.890  -5.462  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -0.804  -2.182  -6.212  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -1.360  -1.022  -5.403  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -2.553  -0.418  -6.045  1.00  0.00           N  
ATOM    171  H   LYS A  13      -0.222  -3.674  -8.484  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.291  -3.053  -7.302  1.00  0.00           H  
ATOM    173  HB2 LYS A  13      -0.035  -4.752  -6.435  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       1.449  -4.704  -5.508  1.00  0.00           H  
ATOM    175  HG2 LYS A  13      -0.041  -3.176  -4.487  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       1.153  -2.206  -5.346  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -0.420  -1.804  -7.147  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -1.597  -2.889  -6.406  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -1.636  -1.382  -4.422  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -0.593  -0.267  -5.304  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -2.314  -0.062  -6.992  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -2.908   0.376  -5.476  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -3.312  -1.122  -6.138  1.00  0.00           H  
ATOM    184  N   VAL A  14       3.770  -4.952  -7.746  1.00  0.00           N  
ATOM    185  CA  VAL A  14       4.720  -6.012  -8.061  1.00  0.00           C  
ATOM    186  C   VAL A  14       5.092  -6.771  -6.786  1.00  0.00           C  
ATOM    187  O   VAL A  14       5.152  -6.178  -5.712  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.010  -5.406  -8.695  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.066  -6.475  -8.964  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.670  -4.656  -9.975  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.117  -4.090  -7.434  1.00  0.00           H  
ATOM    192  HA  VAL A  14       4.265  -6.687  -8.770  1.00  0.00           H  
ATOM    193  HB  VAL A  14       6.426  -4.697  -7.993  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.243  -7.041  -8.061  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       7.984  -5.999  -9.271  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       6.729  -7.133  -9.746  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       6.569  -4.229 -10.394  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       4.966  -3.868  -9.755  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       5.233  -5.340 -10.687  1.00  0.00           H  
ATOM    200  N   ASP A  15       5.315  -8.083  -6.900  1.00  0.00           N  
ATOM    201  CA  ASP A  15       5.723  -8.888  -5.746  1.00  0.00           C  
ATOM    202  C   ASP A  15       7.231  -9.124  -5.748  1.00  0.00           C  
ATOM    203  O   ASP A  15       7.724 -10.033  -6.406  1.00  0.00           O  
ATOM    204  CB  ASP A  15       4.990 -10.230  -5.696  1.00  0.00           C  
ATOM    205  CG  ASP A  15       3.525 -10.096  -5.311  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       3.242  -9.528  -4.234  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       2.657 -10.594  -6.051  1.00  0.00           O  
ATOM    208  H   ASP A  15       5.203  -8.518  -7.772  1.00  0.00           H  
ATOM    209  HA  ASP A  15       5.470  -8.325  -4.859  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       5.064 -10.717  -6.656  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       5.476 -10.855  -4.960  1.00  0.00           H  
ATOM    212  N   PRO A  16       7.976  -8.296  -5.002  1.00  0.00           N  
ATOM    213  CA  PRO A  16       9.446  -8.371  -4.914  1.00  0.00           C  
ATOM    214  C   PRO A  16       9.940  -9.657  -4.255  1.00  0.00           C  
ATOM    215  O   PRO A  16      11.040 -10.125  -4.546  1.00  0.00           O  
ATOM    216  CB  PRO A  16       9.822  -7.157  -4.051  1.00  0.00           C  
ATOM    217  CG  PRO A  16       8.618  -6.285  -4.071  1.00  0.00           C  
ATOM    218  CD  PRO A  16       7.449  -7.209  -4.196  1.00  0.00           C  
ATOM    219  HA  PRO A  16       9.903  -8.274  -5.887  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      10.056  -7.487  -3.048  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.678  -6.658  -4.479  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       8.556  -5.721  -3.151  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.662  -5.618  -4.919  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       7.139  -7.562  -3.224  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       6.633  -6.714  -4.700  1.00  0.00           H  
ATOM    226  N   GLU A  17       9.116 -10.234  -3.374  1.00  0.00           N  
ATOM    227  CA  GLU A  17       9.470 -11.481  -2.676  1.00  0.00           C  
ATOM    228  C   GLU A  17       9.669 -12.622  -3.676  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.290 -13.639  -3.363  1.00  0.00           O  
ATOM    230  CB  GLU A  17       8.367 -11.866  -1.666  1.00  0.00           C  
ATOM    231  CG  GLU A  17       8.674 -13.120  -0.836  1.00  0.00           C  
ATOM    232  CD  GLU A  17       7.475 -13.614  -0.041  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       6.769 -14.530  -0.528  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       7.217 -13.076   1.048  1.00  0.00           O  
ATOM    235  H   GLU A  17       8.253  -9.808  -3.182  1.00  0.00           H  
ATOM    236  HA  GLU A  17      10.394 -11.315  -2.143  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       8.225 -11.043  -0.981  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       7.447 -12.035  -2.205  1.00  0.00           H  
ATOM    239  HG2 GLU A  17       8.990 -13.908  -1.503  1.00  0.00           H  
ATOM    240  HG3 GLU A  17       9.475 -12.892  -0.149  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.146 -12.444  -4.878  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.202 -13.475  -5.895  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.247 -12.853  -7.285  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.735 -13.417  -8.243  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.966 -14.334  -5.754  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.696 -13.539  -5.913  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.607 -14.032  -5.004  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.345 -13.366  -5.309  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.302 -13.954  -5.889  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       3.308 -15.263  -6.110  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       2.249 -13.229  -6.242  1.00  0.00           N  
ATOM    252  H   ARG A  18       8.704 -11.591  -5.092  1.00  0.00           H  
ATOM    253  HA  ARG A  18      10.078 -14.082  -5.736  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.985 -15.106  -6.509  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       7.961 -14.789  -4.776  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.901 -12.505  -5.679  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.363 -13.616  -6.937  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       5.492 -15.095  -5.135  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.878 -13.818  -3.981  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.293 -12.405  -5.107  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       4.095 -15.826  -5.844  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       2.520 -15.708  -6.545  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.241 -12.230  -6.076  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       1.455 -13.657  -6.685  1.00  0.00           H  
ATOM    265  N   VAL A  19       9.876 -11.699  -7.383  1.00  0.00           N  
ATOM    266  CA  VAL A  19       9.951 -10.971  -8.636  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.750 -11.748  -9.686  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.773 -12.374  -9.380  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.556  -9.555  -8.431  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      11.974  -9.630  -7.880  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.519  -8.751  -9.720  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.314 -11.330  -6.594  1.00  0.00           H  
ATOM    273  HA  VAL A  19       8.940 -10.854  -9.000  1.00  0.00           H  
ATOM    274  HB  VAL A  19       9.948  -9.043  -7.700  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      11.964 -10.140  -6.928  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.364  -8.631  -7.750  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.600 -10.174  -8.572  1.00  0.00           H  
ATOM    278 HG21 VAL A  19       9.496  -8.645 -10.049  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.090  -9.263 -10.480  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      10.944  -7.774  -9.546  1.00  0.00           H  
ATOM    281  N   PHE A  20      10.262 -11.730 -10.909  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.915 -12.415 -12.004  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.660 -11.445 -12.881  1.00  0.00           C  
ATOM    284  O   PHE A  20      11.066 -10.544 -13.480  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.906 -13.213 -12.830  1.00  0.00           C  
ATOM    286  CG  PHE A  20       9.462 -14.491 -12.178  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       8.628 -14.468 -11.073  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       9.877 -15.716 -12.675  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       8.218 -15.643 -10.476  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       9.471 -16.895 -12.080  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       8.641 -16.858 -10.979  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.436 -11.234 -11.085  1.00  0.00           H  
ATOM    293  HA  PHE A  20      11.637 -13.099 -11.589  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       9.029 -12.605 -12.997  1.00  0.00           H  
ATOM    295  HB3 PHE A  20      10.349 -13.461 -13.783  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       8.301 -13.518 -10.672  1.00  0.00           H  
ATOM    297  HD2 PHE A  20      10.528 -15.745 -13.536  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       7.568 -15.609  -9.615  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       9.804 -17.843 -12.476  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       8.320 -17.777 -10.512  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.960 -11.618 -12.936  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.798 -10.804 -13.778  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.973 -11.484 -15.113  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.451 -12.614 -15.188  1.00  0.00           O  
ATOM    305  CB  ASN A  21      15.166 -10.569 -13.131  1.00  0.00           C  
ATOM    306  CG  ASN A  21      16.108  -9.775 -14.027  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      16.155  -8.544 -13.969  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.855 -10.471 -14.869  1.00  0.00           N  
ATOM    309  H   ASN A  21      13.372 -12.325 -12.394  1.00  0.00           H  
ATOM    310  HA  ASN A  21      13.307  -9.854 -13.926  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      15.032 -10.023 -12.209  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.622 -11.524 -12.915  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.758 -11.453 -14.876  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.485  -9.993 -15.446  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.567 -10.821 -16.149  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.700 -11.352 -17.483  1.00  0.00           C  
ATOM    317  C   HIS A  22      14.190 -10.249 -18.410  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.599  -9.171 -18.455  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.352 -11.917 -17.951  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.447 -12.913 -19.066  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      13.011 -14.164 -18.915  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      12.031 -12.848 -20.346  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      12.935 -14.818 -20.063  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.346 -14.041 -20.942  1.00  0.00           N  
ATOM    325  H   HIS A  22      13.149  -9.938 -16.013  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.434 -12.144 -17.450  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.870 -12.403 -17.116  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.730 -11.100 -18.286  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.520 -12.017 -20.805  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      13.293 -15.820 -20.244  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.028 -14.337 -21.826  1.00  0.00           H  
ATOM    332  N   ASP A  23      15.301 -10.511 -19.110  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.932  -9.519 -20.012  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.476  -8.332 -19.221  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.720  -7.255 -19.773  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.951  -9.024 -21.094  1.00  0.00           C  
ATOM    337  CG  ASP A  23      14.700 -10.041 -22.185  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      15.290  -9.905 -23.279  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      13.903 -10.975 -21.965  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.716 -11.397 -19.027  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.765 -10.010 -20.493  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      14.005  -8.789 -20.630  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      15.353  -8.129 -21.547  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.688  -8.543 -17.930  1.00  0.00           N  
ATOM    345  CA  GLY A  24      17.186  -7.484 -17.072  1.00  0.00           C  
ATOM    346  C   GLY A  24      16.072  -6.611 -16.539  1.00  0.00           C  
ATOM    347  O   GLY A  24      16.321  -5.608 -15.871  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.516  -9.433 -17.559  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.712  -7.927 -16.240  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.871  -6.869 -17.634  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.845  -6.993 -16.827  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.684  -6.244 -16.395  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.832  -7.064 -15.450  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.782  -8.289 -15.551  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.877  -5.800 -17.604  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.495  -4.619 -18.322  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.947  -4.424 -19.706  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.903  -3.745 -19.847  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      13.541  -4.943 -20.669  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.708  -7.812 -17.351  1.00  0.00           H  
ATOM    361  HA  GLU A  25      14.035  -5.367 -15.872  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.811  -6.625 -18.298  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.882  -5.527 -17.286  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.276  -3.732 -17.747  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      14.564  -4.762 -18.381  1.00  0.00           H  
ATOM    366  N   ALA A  26      12.170  -6.390 -14.538  1.00  0.00           N  
ATOM    367  CA  ALA A  26      11.349  -7.055 -13.556  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.882  -6.987 -13.942  1.00  0.00           C  
ATOM    369  O   ALA A  26       9.431  -6.027 -14.575  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.571  -6.442 -12.187  1.00  0.00           C  
ATOM    371  H   ALA A  26      12.220  -5.411 -14.530  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.652  -8.091 -13.514  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      10.915  -6.916 -11.471  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      11.361  -5.385 -12.229  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      12.597  -6.593 -11.888  1.00  0.00           H  
ATOM    376  N   TYR A  27       9.149  -8.015 -13.573  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.735  -8.104 -13.874  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.965  -8.485 -12.614  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.543  -9.056 -11.683  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.502  -9.131 -14.991  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.200  -8.782 -16.299  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.527  -9.142 -16.526  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.535  -8.090 -17.299  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.162  -8.818 -17.711  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.163  -7.767 -18.486  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.475  -8.133 -18.687  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.103  -7.803 -19.868  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.572  -8.747 -13.075  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.403  -7.133 -14.209  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.867 -10.094 -14.666  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.442  -9.202 -15.188  1.00  0.00           H  
ATOM    392  HD1 TYR A  27      10.065  -9.682 -15.761  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.508  -7.799 -17.143  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.193  -9.102 -17.868  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.625  -7.229 -19.251  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.602  -8.567 -20.189  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.670  -8.171 -12.578  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.850  -8.446 -11.394  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.621  -9.940 -11.202  1.00  0.00           C  
ATOM    400  O   CYS A  28       4.506 -10.420 -10.073  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.504  -7.714 -11.481  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.445  -8.258 -12.840  1.00  0.00           S  
ATOM    403  H   CYS A  28       5.252  -7.741 -13.358  1.00  0.00           H  
ATOM    404  HA  CYS A  28       5.384  -8.079 -10.535  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.959  -7.869 -10.563  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.688  -6.658 -11.609  1.00  0.00           H  
ATOM    407  N   SER A  29       4.571 -10.669 -12.297  1.00  0.00           N  
ATOM    408  CA  SER A  29       4.322 -12.087 -12.245  1.00  0.00           C  
ATOM    409  C   SER A  29       5.156 -12.817 -13.287  1.00  0.00           C  
ATOM    410  O   SER A  29       5.664 -12.201 -14.237  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.825 -12.358 -12.467  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.542 -13.748 -12.473  1.00  0.00           O  
ATOM    413  H   SER A  29       4.708 -10.238 -13.166  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.597 -12.439 -11.262  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.256 -11.894 -11.676  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.526 -11.937 -13.417  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.571 -14.084 -11.568  1.00  0.00           H  
ATOM    418  N   GLN A  30       5.285 -14.132 -13.114  1.00  0.00           N  
ATOM    419  CA  GLN A  30       6.033 -14.976 -14.042  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.384 -14.967 -15.425  1.00  0.00           C  
ATOM    421  O   GLN A  30       6.024 -15.279 -16.430  1.00  0.00           O  
ATOM    422  CB  GLN A  30       6.119 -16.416 -13.504  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.763 -17.069 -13.238  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.876 -18.466 -12.633  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       4.008 -18.896 -11.875  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       5.941 -19.172 -12.960  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.859 -14.549 -12.332  1.00  0.00           H  
ATOM    428  HA  GLN A  30       7.032 -14.573 -14.124  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.648 -17.021 -14.224  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.678 -16.407 -12.578  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       4.206 -16.445 -12.557  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       4.229 -17.138 -14.173  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       6.600 -18.772 -13.567  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       6.030 -20.075 -12.588  1.00  0.00           H  
ATOM    435  N   ALA A  31       4.110 -14.595 -15.464  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.362 -14.538 -16.705  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.832 -13.382 -17.589  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.035 -13.556 -18.777  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.872 -14.418 -16.416  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.661 -14.360 -14.622  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.527 -15.466 -17.233  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.558 -15.242 -15.790  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.321 -14.445 -17.344  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.677 -13.486 -15.908  1.00  0.00           H  
ATOM    445  N   CYS A  32       4.035 -12.217 -16.989  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.445 -11.016 -17.742  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.872 -11.158 -18.258  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.195 -10.691 -19.347  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.330  -9.736 -16.878  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.691  -8.948 -16.848  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.939 -12.169 -16.024  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.784 -10.925 -18.590  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.584  -9.980 -15.859  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       5.036  -9.009 -17.249  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.716 -11.825 -17.473  1.00  0.00           N  
ATOM    456  CA  ALA A  33       8.119 -12.013 -17.827  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.271 -12.713 -19.167  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.103 -12.333 -19.982  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.839 -12.796 -16.743  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.384 -12.197 -16.630  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.577 -11.035 -17.892  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       9.882 -12.890 -17.009  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       8.398 -13.778 -16.655  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       8.752 -12.274 -15.801  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.457 -13.723 -19.390  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.509 -14.488 -20.625  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.430 -14.040 -21.608  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.064 -14.783 -22.521  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.360 -15.968 -20.326  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.658 -16.651 -19.898  1.00  0.00           C  
ATOM    471  CD  GLU A  34       8.562 -18.168 -19.939  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       9.045 -18.775 -20.910  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       7.995 -18.752 -18.992  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.797 -13.965 -18.708  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.476 -14.321 -21.075  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.644 -16.050 -19.511  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       6.970 -16.471 -21.199  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.451 -16.339 -20.561  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.894 -16.347 -18.890  1.00  0.00           H  
ATOM    480  N   GLN A  35       5.931 -12.818 -21.416  1.00  0.00           N  
ATOM    481  CA  GLN A  35       4.904 -12.235 -22.293  1.00  0.00           C  
ATOM    482  C   GLN A  35       3.674 -13.136 -22.404  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.063 -13.260 -23.468  1.00  0.00           O  
ATOM    484  CB  GLN A  35       5.476 -11.902 -23.681  1.00  0.00           C  
ATOM    485  CG  GLN A  35       6.495 -10.766 -23.666  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.851 -11.183 -23.119  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       8.291 -12.316 -23.307  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       8.515 -10.271 -22.441  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.271 -12.282 -20.667  1.00  0.00           H  
ATOM    490  HA  GLN A  35       4.589 -11.313 -21.825  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       5.956 -12.783 -24.078  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       4.663 -11.620 -24.334  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       6.631 -10.410 -24.676  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       6.109  -9.965 -23.054  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       8.105  -9.387 -22.331  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       9.392 -10.511 -22.066  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.322 -13.747 -21.278  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.139 -14.604 -21.148  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.176 -15.766 -22.136  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.387 -15.812 -23.071  1.00  0.00           O  
ATOM    501  CB  HIS A  36       0.847 -13.786 -21.337  1.00  0.00           C  
ATOM    502  CG  HIS A  36       0.835 -12.488 -20.583  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.252 -12.332 -19.350  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.349 -11.281 -20.905  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.407 -11.083 -18.949  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.070 -10.434 -19.882  1.00  0.00           N  
ATOM    507  H   HIS A  36       3.891 -13.615 -20.485  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.144 -15.010 -20.147  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       0.723 -13.558 -22.385  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.005 -14.374 -21.002  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.215 -13.036 -18.844  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       1.892 -11.036 -21.806  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.057 -10.668 -18.013  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.086 -16.733 -21.927  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.247 -17.872 -22.838  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.109 -18.871 -22.706  1.00  0.00           C  
ATOM    517  O   PRO A  37       1.745 -19.546 -23.662  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.564 -18.501 -22.384  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.659 -18.161 -20.939  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.025 -16.802 -20.787  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.330 -17.553 -23.866  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.529 -19.570 -22.540  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.384 -18.074 -22.942  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.120 -18.893 -20.355  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.695 -18.128 -20.636  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.496 -16.736 -19.847  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.772 -16.026 -20.857  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.540 -18.948 -21.517  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.447 -19.869 -21.254  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.892 -19.183 -21.459  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.937 -19.732 -21.131  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.543 -20.431 -19.831  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.821 -21.217 -19.583  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       2.330 -21.256 -18.462  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.347 -21.851 -20.617  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.871 -18.373 -20.796  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.527 -20.685 -21.957  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.511 -19.614 -19.128  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.300 -21.083 -19.652  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       1.898 -21.792 -21.487  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.177 -22.359 -20.478  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.850 -17.974 -22.008  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -2.066 -17.229 -22.266  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.725 -16.718 -21.001  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.893 -16.339 -21.015  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.015 -17.591 -22.260  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.831 -16.387 -22.899  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.761 -17.872 -22.786  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.984 -16.714 -19.907  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.510 -16.236 -18.645  1.00  0.00           C  
ATOM    551  C   GLU A  40      -2.017 -14.820 -18.348  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.806 -14.581 -18.254  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -2.158 -17.206 -17.489  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.676 -17.561 -17.370  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.409 -18.601 -16.285  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.673 -19.795 -16.526  1.00  0.00           O  
ATOM    557  OE2 GLU A  40       0.069 -18.225 -15.199  1.00  0.00           O  
ATOM    558  H   GLU A  40      -1.064 -17.040 -19.951  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.584 -16.204 -18.749  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.467 -16.757 -16.557  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.711 -18.121 -17.629  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.336 -17.953 -18.316  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.123 -16.664 -17.133  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.947 -13.847 -18.251  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.608 -12.462 -17.903  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.139 -12.350 -16.449  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.048 -13.356 -15.738  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.925 -11.704 -18.107  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.987 -12.741 -17.967  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.396 -14.014 -18.502  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.846 -12.064 -18.559  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.020 -10.935 -17.353  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.939 -11.257 -19.090  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.250 -12.858 -16.926  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -5.854 -12.458 -18.545  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.790 -14.862 -17.961  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.597 -14.111 -19.559  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.830 -11.146 -16.007  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.377 -10.959 -14.648  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.586 -10.937 -13.692  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.718 -10.738 -14.130  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.523  -9.681 -14.528  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.450  -8.142 -14.558  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.916 -10.363 -16.594  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.766 -11.815 -14.399  1.00  0.00           H  
ATOM    586  HB2 CYS A  42       0.032  -9.708 -13.604  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.175  -9.661 -15.355  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.356 -11.180 -12.386  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.426 -11.238 -11.359  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.452 -10.087 -11.428  1.00  0.00           C  
ATOM    591  O   PRO A  43      -5.645 -10.303 -11.199  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.644 -11.161 -10.050  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.334 -11.793 -10.363  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.028 -11.449 -11.799  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -3.953 -12.179 -11.400  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -2.528 -10.127  -9.758  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -3.169 -11.703  -9.278  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -0.569 -11.395  -9.711  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -1.406 -12.863 -10.245  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.400 -10.573 -11.847  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.551 -12.283 -12.292  1.00  0.00           H  
ATOM    602  N   ALA A  44      -3.983  -8.885 -11.745  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -4.837  -7.687 -11.799  1.00  0.00           C  
ATOM    604  C   ALA A  44      -5.995  -7.847 -12.800  1.00  0.00           C  
ATOM    605  O   ALA A  44      -5.764  -7.911 -14.011  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -3.988  -6.481 -12.186  1.00  0.00           C  
ATOM    607  H   ALA A  44      -3.031  -8.797 -11.963  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.238  -7.512 -10.813  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -4.609  -5.601 -12.234  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.539  -6.656 -13.155  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -3.211  -6.336 -11.451  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.276  -7.897 -12.321  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.434  -8.037 -13.205  1.00  0.00           C  
ATOM    614  C   PRO A  45      -8.734  -6.742 -13.953  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.546  -6.718 -14.881  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.592  -8.373 -12.241  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -8.943  -8.659 -10.926  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.703  -7.838 -10.903  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.300  -8.842 -13.912  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.259  -7.526 -12.175  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.133  -9.232 -12.610  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.597  -8.371 -10.119  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -8.698  -9.708 -10.858  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.925  -6.826 -10.597  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -6.963  -8.285 -10.258  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.078  -5.666 -13.546  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.289  -4.368 -14.169  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.225  -4.085 -15.223  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.285  -3.073 -15.918  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.302  -3.245 -13.120  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -9.389  -3.417 -12.073  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -9.079  -3.897 -10.960  1.00  0.00           O  
ATOM    633  OD2 ASP A  46     -10.557  -3.073 -12.354  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.437  -5.750 -12.805  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.251  -4.397 -14.653  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -7.347  -3.221 -12.619  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -8.458  -2.302 -13.622  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.249  -4.972 -15.337  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.191  -4.807 -16.322  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.602  -5.473 -17.632  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.387  -6.426 -17.632  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -3.868  -5.392 -15.806  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.425  -4.312 -16.052  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.245  -5.764 -14.759  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.067  -3.748 -16.496  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -3.959  -5.578 -14.748  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -3.674  -6.324 -16.316  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.092  -4.964 -18.740  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.452  -5.476 -20.062  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.213  -5.699 -20.910  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.282  -5.666 -22.142  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.389  -4.491 -20.787  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -7.685  -4.233 -20.083  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.847  -4.897 -20.382  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -7.995  -3.371 -19.085  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.816  -4.462 -19.605  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -9.325  -3.534 -18.804  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.443  -4.229 -18.677  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -5.962  -6.417 -19.931  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -5.883  -3.545 -20.899  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.615  -4.884 -21.767  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.948  -5.591 -21.070  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -7.317  -2.683 -18.599  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.839  -4.808 -19.618  1.00  0.00           H  
ATOM    665  HE2 HIS A  48      -9.743  -3.273 -17.951  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.090  -5.934 -20.264  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.848  -6.121 -20.981  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.832  -7.452 -21.742  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.326  -8.472 -21.251  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.645  -5.988 -20.031  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.658  -7.107 -18.614  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.093  -5.992 -19.282  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.792  -5.327 -21.712  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.268  -6.165 -20.576  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.631  -4.978 -19.647  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.297  -7.405 -22.968  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.184  -8.575 -23.848  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.561  -9.094 -24.279  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.765 -10.300 -24.424  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.385  -9.689 -23.171  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.581 -10.408 -24.102  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.667  -9.486 -24.612  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       2.502  -9.037 -23.805  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       1.675  -9.188 -25.823  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.955  -6.549 -23.292  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.650  -8.260 -24.733  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.183  -9.264 -22.357  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -1.076 -10.417 -22.773  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       1.039 -11.227 -23.572  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       0.028 -10.790 -24.946  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.500  -8.176 -24.509  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.848  -8.558 -24.946  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.876  -8.861 -26.443  1.00  0.00           C  
ATOM    694  O   ARG A  51      -5.899  -9.285 -26.975  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.874  -7.455 -24.643  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.600  -6.138 -25.357  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.893  -5.397 -25.699  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -6.620  -4.078 -26.264  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -7.194  -3.587 -27.360  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -8.061  -4.323 -28.054  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -6.886  -2.362 -27.769  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.285  -7.231 -24.370  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.126  -9.450 -24.407  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.851  -7.803 -24.941  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -5.878  -7.269 -23.579  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.001  -5.513 -24.710  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -5.056  -6.340 -26.269  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -7.451  -5.980 -26.415  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -7.476  -5.280 -24.798  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -5.967  -3.517 -25.781  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -8.288  -5.254 -27.761  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -8.491  -3.956 -28.881  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -6.223  -1.809 -27.252  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -7.304  -1.973 -28.594  1.00  0.00           H  
ATOM    715  N   SER A  52      -3.767  -8.620 -27.114  1.00  0.00           N  
ATOM    716  CA  SER A  52      -3.680  -8.840 -28.549  1.00  0.00           C  
ATOM    717  C   SER A  52      -2.975 -10.160 -28.858  1.00  0.00           C  
ATOM    718  O   SER A  52      -3.677 -11.219 -28.887  1.00  0.00           O  
ATOM    719  CB  SER A  52      -2.939  -7.682 -29.206  1.00  0.00           C  
ATOM    720  OG  SER A  52      -3.418  -6.435 -28.716  1.00  0.00           O  
ATOM    721  H   SER A  52      -2.980  -8.287 -26.633  1.00  0.00           H  
ATOM    722  HA  SER A  52      -4.686  -8.880 -28.942  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -1.884  -7.760 -28.992  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -3.093  -7.717 -30.275  1.00  0.00           H  
ATOM    725  HG  SER A  52      -2.777  -6.081 -28.087  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.571  -8.417 -18.950  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -0.818  -6.272 -16.223  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.517  -6.746 -13.635  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.931  -7.257 -15.177  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1       8.579   5.630 -10.375  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.883   5.439  -9.680  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.820   4.237  -8.757  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.803   3.882  -8.095  1.00  0.00           O  
ATOM      5  CB  ASN A   1      10.259   6.693  -8.892  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.363   7.915  -9.778  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.392   8.650  -9.959  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.534   8.145 -10.341  1.00  0.00           N  
ATOM      9  HA  ASN A   1      10.636   5.251 -10.433  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       9.507   6.879  -8.140  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      11.213   6.535  -8.410  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      12.273   7.523 -10.163  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      11.619   8.933 -10.919  1.00  0.00           H  
ATOM     14  N   GLU A   2       8.655   3.625  -8.712  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.433   2.424  -7.932  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.790   1.211  -8.777  1.00  0.00           C  
ATOM     17  O   GLU A   2       9.176   1.357  -9.945  1.00  0.00           O  
ATOM     18  CB  GLU A   2       6.965   2.342  -7.520  1.00  0.00           C  
ATOM     19  CG  GLU A   2       6.011   2.360  -8.706  1.00  0.00           C  
ATOM     20  CD  GLU A   2       4.570   2.182  -8.307  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       3.937   3.170  -7.902  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       4.051   1.051  -8.423  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.912   3.996  -9.230  1.00  0.00           H  
ATOM     24  HA  GLU A   2       9.058   2.456  -7.051  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       6.805   1.426  -6.970  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       6.730   3.182  -6.884  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       6.109   3.308  -9.215  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       6.286   1.563  -9.381  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.663   0.027  -8.211  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.922  -1.176  -8.966  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.836  -1.348 -10.013  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.649  -1.432  -9.687  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.005  -2.401  -8.059  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.382  -3.704  -8.765  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.637  -3.511  -9.595  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.573  -4.822  -7.761  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.385  -0.039  -7.272  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.867  -1.041  -9.472  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.741  -2.206  -7.293  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.044  -2.541  -7.588  1.00  0.00           H  
ATOM     41  HG  LEU A   3       8.585  -3.985  -9.438  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      10.427  -2.811 -10.391  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.940  -4.458 -10.016  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      11.427  -3.122  -8.971  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       8.655  -4.972  -7.212  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      10.365  -4.558  -7.075  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       9.834  -5.732  -8.280  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.239  -1.384 -11.259  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.293  -1.431 -12.350  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.470  -2.676 -13.216  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.589  -3.158 -13.417  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.411  -0.146 -13.180  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.842   0.201 -13.571  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.965   1.643 -14.042  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.328   1.961 -14.456  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.729   3.151 -14.895  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.861   4.153 -15.005  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      11.997   3.335 -15.239  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.198  -1.385 -11.455  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.314  -1.463 -11.907  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.833  -0.262 -14.084  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.006   0.676 -12.608  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.483   0.060 -12.713  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       9.157  -0.458 -14.367  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.302   1.789 -14.881  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.679   2.301 -13.235  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.986   1.228 -14.399  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       8.897   4.020 -14.762  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.165   5.053 -15.329  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      12.662   2.583 -15.174  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      12.311   4.227 -15.573  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.350  -3.189 -13.714  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.334  -4.378 -14.555  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.818  -4.022 -15.969  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.479  -2.958 -16.496  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.905  -4.958 -14.600  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.762  -6.602 -15.348  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.499  -2.743 -13.520  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.001  -5.108 -14.115  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.526  -5.031 -13.592  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.275  -4.284 -15.162  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.618  -4.904 -16.567  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.167  -4.655 -17.896  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.144  -4.721 -19.030  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.476  -4.418 -20.174  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.870  -5.725 -16.088  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.613  -3.673 -17.902  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.942  -5.384 -18.087  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.920  -5.126 -18.729  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.870  -5.187 -19.748  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.450  -3.767 -20.160  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.455  -2.859 -19.325  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.670  -5.957 -19.218  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.213  -7.384 -20.208  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.709  -5.387 -17.809  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.274  -5.701 -20.608  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.882  -6.306 -18.219  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.819  -5.293 -19.192  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.060  -3.550 -21.449  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.718  -2.212 -21.950  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.547  -1.578 -21.202  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.676  -0.506 -20.614  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.335  -2.460 -23.418  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.954  -3.767 -23.764  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.911  -4.579 -22.510  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.568  -1.547 -21.906  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.260  -2.494 -23.510  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       3.727  -1.665 -24.035  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       3.383  -4.249 -24.544  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       4.976  -3.619 -24.080  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.965  -5.094 -22.424  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.732  -5.279 -22.485  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.416  -2.258 -21.208  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.200  -1.727 -20.597  1.00  0.00           C  
ATOM    115  C   ASP A   9      -0.036  -2.277 -19.205  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.142  -2.187 -18.678  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -1.011  -2.021 -21.482  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.148  -1.034 -22.613  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -1.997  -0.121 -22.508  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -0.401  -1.147 -23.599  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.396  -3.140 -21.633  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.314  -0.656 -20.525  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.905  -3.007 -21.907  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.908  -1.986 -20.883  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.993  -2.821 -18.600  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.854  -3.392 -17.277  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.666  -2.613 -16.263  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.504  -1.777 -16.622  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.289  -4.851 -17.269  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.880  -5.732 -15.757  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.872  -2.828 -19.037  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.188  -3.340 -17.003  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.823  -5.371 -18.092  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.361  -4.889 -17.387  1.00  0.00           H  
ATOM    135  N   HIS A  11       1.410  -2.890 -15.002  1.00  0.00           N  
ATOM    136  CA  HIS A  11       2.115  -2.269 -13.909  1.00  0.00           C  
ATOM    137  C   HIS A  11       1.879  -3.068 -12.639  1.00  0.00           C  
ATOM    138  O   HIS A  11       2.829  -3.555 -12.023  1.00  0.00           O  
ATOM    139  CB  HIS A  11       1.668  -0.812 -13.722  1.00  0.00           C  
ATOM    140  CG  HIS A  11       2.484  -0.057 -12.719  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       3.512   0.791 -13.066  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       2.422  -0.027 -11.374  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       4.042   1.305 -11.973  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       3.395   0.823 -10.938  1.00  0.00           N  
ATOM    145  H   HIS A  11       0.724  -3.567 -14.802  1.00  0.00           H  
ATOM    146  HA  HIS A  11       3.169  -2.289 -14.140  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       1.744  -0.295 -14.668  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       0.640  -0.801 -13.394  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       1.732  -0.583 -10.756  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       4.865   2.002 -11.937  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       3.700   0.893  -9.997  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.598  -3.208 -12.265  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.196  -3.954 -11.069  1.00  0.00           C  
ATOM    154  C   CYS A  12       0.966  -3.513  -9.824  1.00  0.00           C  
ATOM    155  O   CYS A  12       1.469  -2.388  -9.750  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.350  -5.462 -11.303  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -1.131  -6.266 -11.958  1.00  0.00           S  
ATOM    158  H   CYS A  12      -0.103  -2.814 -12.823  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.850  -3.745 -10.902  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.142  -5.616 -12.021  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.613  -5.950 -10.378  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.004  -4.381  -8.839  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.715  -4.125  -7.611  1.00  0.00           C  
ATOM    164  C   LYS A  13       2.672  -5.277  -7.353  1.00  0.00           C  
ATOM    165  O   LYS A  13       2.285  -6.322  -6.829  1.00  0.00           O  
ATOM    166  CB  LYS A  13       0.719  -3.981  -6.467  1.00  0.00           C  
ATOM    167  CG  LYS A  13      -0.374  -2.958  -6.745  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -1.538  -3.130  -5.800  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -2.694  -2.213  -6.157  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -3.887  -2.478  -5.315  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.530  -5.232  -8.934  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.275  -3.209  -7.723  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       0.251  -4.937  -6.295  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       1.249  -3.680  -5.576  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       0.035  -1.965  -6.622  1.00  0.00           H  
ATOM    176  HG3 LYS A  13      -0.719  -3.083  -7.761  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -1.878  -4.153  -5.847  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -1.207  -2.906  -4.797  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -2.383  -1.189  -6.014  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -2.951  -2.368  -7.193  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -4.664  -1.841  -5.584  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -3.667  -2.324  -4.309  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -4.206  -3.459  -5.437  1.00  0.00           H  
ATOM    184  N   VAL A  14       3.905  -5.096  -7.765  1.00  0.00           N  
ATOM    185  CA  VAL A  14       4.904  -6.133  -7.653  1.00  0.00           C  
ATOM    186  C   VAL A  14       5.878  -5.852  -6.507  1.00  0.00           C  
ATOM    187  O   VAL A  14       6.472  -4.777  -6.428  1.00  0.00           O  
ATOM    188  CB  VAL A  14       5.665  -6.306  -9.001  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       6.180  -4.972  -9.518  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       6.802  -7.312  -8.874  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.161  -4.230  -8.147  1.00  0.00           H  
ATOM    192  HA  VAL A  14       4.388  -7.058  -7.441  1.00  0.00           H  
ATOM    193  HB  VAL A  14       4.960  -6.682  -9.726  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       6.795  -4.508  -8.762  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       5.345  -4.328  -9.749  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       6.768  -5.132 -10.411  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       6.403  -8.273  -8.587  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       7.502  -6.972  -8.125  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       7.305  -7.400  -9.826  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.018  -6.820  -5.611  1.00  0.00           N  
ATOM    201  CA  ASP A  15       6.921  -6.686  -4.475  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.334  -7.108  -4.854  1.00  0.00           C  
ATOM    203  O   ASP A  15       8.538  -8.171  -5.444  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.437  -7.509  -3.273  1.00  0.00           C  
ATOM    205  CG  ASP A  15       5.287  -6.860  -2.527  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       5.529  -5.896  -1.774  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       4.136  -7.332  -2.663  1.00  0.00           O  
ATOM    208  H   ASP A  15       5.505  -7.647  -5.718  1.00  0.00           H  
ATOM    209  HA  ASP A  15       6.936  -5.643  -4.198  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       6.109  -8.477  -3.621  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       7.260  -7.643  -2.587  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.329  -6.279  -4.506  1.00  0.00           N  
ATOM    213  CA  PRO A  16      10.745  -6.538  -4.817  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.296  -7.778  -4.114  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.351  -8.285  -4.477  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.463  -5.279  -4.315  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.535  -4.686  -3.314  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.151  -5.010  -3.794  1.00  0.00           C  
ATOM    219  HA  PRO A  16      10.898  -6.637  -5.881  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.406  -5.555  -3.865  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      11.635  -4.603  -5.139  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.711  -5.128  -2.345  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.675  -3.616  -3.270  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       8.483  -5.132  -2.957  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       8.791  -4.241  -4.460  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.578  -8.268  -3.115  1.00  0.00           N  
ATOM    227  CA  GLU A  17      11.020  -9.447  -2.387  1.00  0.00           C  
ATOM    228  C   GLU A  17      10.650 -10.728  -3.148  1.00  0.00           C  
ATOM    229  O   GLU A  17      11.035 -11.834  -2.761  1.00  0.00           O  
ATOM    230  CB  GLU A  17      10.430  -9.461  -0.979  1.00  0.00           C  
ATOM    231  CG  GLU A  17      11.127 -10.424  -0.033  1.00  0.00           C  
ATOM    232  CD  GLU A  17      10.542 -10.409   1.355  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       9.573 -11.153   1.602  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      11.058  -9.670   2.221  1.00  0.00           O  
ATOM    235  H   GLU A  17       9.745  -7.819  -2.858  1.00  0.00           H  
ATOM    236  HA  GLU A  17      12.096  -9.395  -2.314  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      10.504  -8.468  -0.564  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       9.390  -9.740  -1.041  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      11.039 -11.424  -0.432  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      12.172 -10.155   0.027  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.898 -10.571  -4.226  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.516 -11.697  -5.070  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.639 -11.299  -6.527  1.00  0.00           C  
ATOM    244  O   ARG A  18       9.052 -11.920  -7.399  1.00  0.00           O  
ATOM    245  CB  ARG A  18       8.074 -12.135  -4.782  1.00  0.00           C  
ATOM    246  CG  ARG A  18       7.018 -11.198  -5.350  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.642 -11.819  -5.280  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.641 -11.029  -6.012  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.946 -10.018  -5.487  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       4.137  -9.671  -4.224  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       3.053  -9.365  -6.223  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.587  -9.671  -4.467  1.00  0.00           H  
ATOM    253  HA  ARG A  18      10.184 -12.521  -4.873  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.917 -13.115  -5.207  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       7.935 -12.191  -3.713  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       7.018 -10.281  -4.781  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       7.256 -10.984  -6.382  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       5.686 -12.809  -5.708  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.344 -11.888  -4.245  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.477 -11.289  -6.950  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       4.798 -10.165  -3.654  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       3.626  -8.909  -3.816  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.889  -9.627  -7.179  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       2.524  -8.605  -5.830  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.434 -10.275  -6.780  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.572  -9.724  -8.114  1.00  0.00           C  
ATOM    267  C   VAL A  19      11.060 -10.766  -9.113  1.00  0.00           C  
ATOM    268  O   VAL A  19      12.151 -11.326  -8.981  1.00  0.00           O  
ATOM    269  CB  VAL A  19      11.508  -8.481  -8.136  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.881  -8.803  -7.566  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      11.636  -7.932  -9.541  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.959  -9.894  -6.050  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.589  -9.401  -8.424  1.00  0.00           H  
ATOM    274  HB  VAL A  19      11.061  -7.717  -7.518  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.782  -9.088  -6.529  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      13.515  -7.933  -7.644  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      13.316  -9.617  -8.125  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      12.066  -8.685 -10.184  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      12.273  -7.060  -9.532  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      10.659  -7.660  -9.911  1.00  0.00           H  
ATOM    281  N   PHE A  20      10.224 -11.049 -10.090  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.580 -11.974 -11.133  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.495 -11.282 -12.111  1.00  0.00           C  
ATOM    284  O   PHE A  20      11.061 -10.415 -12.870  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.323 -12.496 -11.850  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.472 -13.414 -11.007  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.854 -12.951  -9.854  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       8.291 -14.738 -11.370  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       7.078 -13.790  -9.081  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       7.514 -15.583 -10.599  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       6.907 -15.108  -9.453  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.342 -10.623 -10.107  1.00  0.00           H  
ATOM    293  HA  PHE A  20      11.104 -12.803 -10.684  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.711 -11.656 -12.143  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.623 -13.038 -12.735  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.989 -11.919  -9.557  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       8.765 -15.111 -12.266  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.609 -13.414  -8.183  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       7.383 -16.614 -10.892  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       6.301 -15.765  -8.850  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.759 -11.651 -12.079  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.739 -11.055 -12.953  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.847 -11.854 -14.216  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.459 -12.923 -14.241  1.00  0.00           O  
ATOM    305  CB  ASN A  21      15.109 -10.970 -12.281  1.00  0.00           C  
ATOM    306  CG  ASN A  21      16.146 -10.280 -13.164  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      16.357  -9.072 -13.065  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.774 -11.037 -14.049  1.00  0.00           N  
ATOM    309  H   ASN A  21      13.040 -12.354 -11.455  1.00  0.00           H  
ATOM    310  HA  ASN A  21      13.405 -10.058 -13.198  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      15.018 -10.410 -11.362  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.457 -11.967 -12.059  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.536 -11.993 -14.099  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.459 -10.623 -14.614  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.257 -11.354 -15.254  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.296 -12.020 -16.523  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.800 -11.051 -17.565  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.223  -9.981 -17.745  1.00  0.00           O  
ATOM    319  CB  HIS A  22      11.904 -12.541 -16.879  1.00  0.00           C  
ATOM    320  CG  HIS A  22      11.885 -13.547 -17.984  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      11.897 -14.906 -17.760  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      11.832 -13.391 -19.321  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      11.854 -15.540 -18.914  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      11.815 -14.645 -19.873  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.774 -10.500 -15.167  1.00  0.00           H  
ATOM    326  HA  HIS A  22      13.985 -12.848 -16.439  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.476 -13.009 -16.006  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.284 -11.707 -17.173  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.790 -12.453 -19.852  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      11.846 -16.610 -19.047  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      11.744 -14.849 -20.831  1.00  0.00           H  
ATOM    332  N   ASP A  23      14.903 -11.412 -18.218  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.548 -10.552 -19.222  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.060  -9.267 -18.586  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.236  -8.245 -19.258  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.605 -10.241 -20.395  1.00  0.00           C  
ATOM    337  CG  ASP A  23      14.658 -11.295 -21.480  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      13.951 -12.317 -21.370  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      15.419 -11.107 -22.463  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.308 -12.285 -18.016  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.402 -11.097 -19.600  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      13.591 -10.185 -20.026  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      14.880  -9.290 -20.826  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.327  -9.337 -17.286  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.822  -8.187 -16.558  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.729  -7.189 -16.232  1.00  0.00           C  
ATOM    347  O   GLY A  24      15.996  -5.995 -16.074  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.189 -10.190 -16.823  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.272  -8.525 -15.637  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.575  -7.696 -17.156  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.502  -7.669 -16.136  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.368  -6.813 -15.825  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.513  -7.396 -14.737  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.660  -8.560 -14.374  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.520  -6.566 -17.052  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.132  -5.597 -18.014  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.277  -5.376 -19.210  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      12.287  -6.224 -20.122  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      11.582  -4.330 -19.266  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.345  -8.625 -16.286  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.760  -5.866 -15.485  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.369  -7.504 -17.565  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.562  -6.178 -16.742  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.252  -4.653 -17.506  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      14.093  -5.972 -18.329  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.611  -6.581 -14.235  1.00  0.00           N  
ATOM    367  CA  ALA A  26      10.711  -6.976 -13.186  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.308  -7.151 -13.730  1.00  0.00           C  
ATOM    369  O   ALA A  26       8.842  -6.349 -14.535  1.00  0.00           O  
ATOM    370  CB  ALA A  26      10.710  -5.930 -12.092  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.537  -5.672 -14.598  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.056  -7.910 -12.767  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      11.706  -5.831 -11.689  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.029  -6.228 -11.309  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.392  -4.983 -12.502  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.650  -8.201 -13.307  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.283  -8.462 -13.718  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.458  -8.861 -12.512  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.003  -9.394 -11.539  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.236  -9.559 -14.780  1.00  0.00           C  
ATOM    381  CG  TYR A  27       7.875  -9.172 -16.103  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.210  -9.463 -16.368  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.137  -8.531 -17.090  1.00  0.00           C  
ATOM    384  CE1 TYR A  27       9.786  -9.126 -17.577  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       7.708  -8.190 -18.300  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.030  -8.490 -18.539  1.00  0.00           C  
ATOM    387  OH  TYR A  27       9.598  -8.155 -19.747  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.092  -8.830 -12.696  1.00  0.00           H  
ATOM    389  HA  TYR A  27       6.880  -7.550 -14.132  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.756 -10.429 -14.408  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.205  -9.818 -14.971  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.799  -9.961 -15.612  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.101  -8.292 -16.902  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      10.824  -9.359 -17.765  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.115  -7.691 -19.053  1.00  0.00           H  
ATOM    396  HH  TYR A  27       9.490  -7.209 -19.903  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.153  -8.605 -12.564  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.280  -8.913 -11.435  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.151 -10.419 -11.210  1.00  0.00           C  
ATOM    400  O   CYS A  28       4.066 -10.877 -10.070  1.00  0.00           O  
ATOM    401  CB  CYS A  28       2.895  -8.251 -11.601  1.00  0.00           C  
ATOM    402  SG  CYS A  28       1.977  -8.728 -13.094  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.768  -8.197 -13.373  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.750  -8.496 -10.558  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.282  -8.511 -10.752  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.024  -7.179 -11.623  1.00  0.00           H  
ATOM    407  N   SER A  29       4.150 -11.185 -12.291  1.00  0.00           N  
ATOM    408  CA  SER A  29       4.048 -12.633 -12.198  1.00  0.00           C  
ATOM    409  C   SER A  29       4.787 -13.309 -13.361  1.00  0.00           C  
ATOM    410  O   SER A  29       5.202 -12.638 -14.317  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.579 -13.055 -12.152  1.00  0.00           C  
ATOM    412  OG  SER A  29       1.938 -12.502 -11.011  1.00  0.00           O  
ATOM    413  H   SER A  29       4.213 -10.765 -13.173  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.525 -12.930 -11.276  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.076 -12.706 -13.042  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.517 -14.130 -12.100  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.618 -12.183 -10.397  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.938 -14.633 -13.282  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.691 -15.392 -14.283  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.053 -15.331 -15.672  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.763 -15.257 -16.675  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.929 -16.852 -13.821  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.666 -17.664 -13.519  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.110 -18.387 -14.737  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       4.844 -18.780 -15.629  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       2.801 -18.546 -14.782  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.532 -15.115 -12.526  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.656 -14.909 -14.359  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.472 -17.370 -14.597  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.539 -16.834 -12.929  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       4.898 -18.400 -12.764  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       3.910 -16.993 -13.142  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       2.268 -18.191 -14.036  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       2.413 -19.010 -15.553  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.722 -15.327 -15.732  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.029 -15.272 -17.017  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.351 -13.977 -17.760  1.00  0.00           C  
ATOM    438  O   ALA A  31       3.375 -13.947 -18.984  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.524 -15.450 -16.842  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.198 -15.372 -14.901  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.398 -16.095 -17.612  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.328 -16.365 -16.301  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.052 -15.512 -17.813  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.119 -14.612 -16.294  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.615 -12.915 -17.008  1.00  0.00           N  
ATOM    446  CA  CYS A  32       3.988 -11.632 -17.594  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.445 -11.658 -18.022  1.00  0.00           C  
ATOM    448  O   CYS A  32       5.794 -11.226 -19.118  1.00  0.00           O  
ATOM    449  CB  CYS A  32       3.774 -10.497 -16.590  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.415  -9.386 -16.992  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.563 -12.997 -16.034  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.366 -11.462 -18.460  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       3.570 -10.920 -15.618  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.677  -9.906 -16.533  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.290 -12.193 -17.151  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.724 -12.257 -17.389  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.052 -13.000 -18.666  1.00  0.00           C  
ATOM    458  O   ALA A  33       8.907 -12.581 -19.437  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.422 -12.920 -16.213  1.00  0.00           C  
ATOM    460  H   ALA A  33       5.934 -12.560 -16.312  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.094 -11.246 -17.468  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.217 -12.366 -15.310  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       9.486 -12.934 -16.397  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       8.063 -13.932 -16.107  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.351 -14.079 -18.898  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.622 -14.936 -20.033  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.863 -14.513 -21.275  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.789 -15.266 -22.249  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.285 -16.342 -19.664  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.009 -16.796 -18.432  1.00  0.00           C  
ATOM    471  CD  GLU A  34       7.471 -18.069 -17.902  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       6.443 -18.550 -18.418  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       8.081 -18.630 -16.957  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.630 -14.325 -18.276  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.681 -14.883 -20.240  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.222 -16.411 -19.480  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       7.551 -16.999 -20.479  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.053 -16.936 -18.672  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       7.915 -16.034 -17.673  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.294 -13.313 -21.236  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.599 -12.729 -22.388  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.335 -13.493 -22.730  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.909 -13.518 -23.889  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.529 -12.683 -23.604  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.854 -12.003 -23.331  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.682 -10.704 -22.588  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       7.464  -9.657 -23.197  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       7.831 -10.737 -21.281  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.341 -12.792 -20.404  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.328 -11.719 -22.126  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.728 -13.694 -23.926  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       6.032 -12.153 -24.401  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.470 -12.662 -22.737  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       8.345 -11.802 -24.273  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       8.050 -11.592 -20.853  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       7.713  -9.900 -20.782  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.724 -14.087 -21.709  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.499 -14.874 -21.867  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.684 -15.934 -22.950  1.00  0.00           C  
ATOM    500  O   HIS A  36       2.063 -15.868 -24.009  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.296 -13.966 -22.200  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.158 -12.786 -21.284  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.525 -12.844 -20.064  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.602 -11.520 -21.406  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.588 -11.669 -19.479  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.235 -10.855 -20.272  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.108 -13.989 -20.810  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.311 -15.373 -20.928  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.406 -13.592 -23.207  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.388 -14.548 -22.137  1.00  0.00           H  
ATOM    511  HD1 HIS A  36       0.086 -13.635 -19.676  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.145 -11.109 -22.246  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.181 -11.419 -18.509  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.539 -16.937 -22.688  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.873 -17.969 -23.675  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.693 -18.868 -24.001  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.617 -19.440 -25.079  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.988 -18.772 -22.994  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.788 -18.546 -21.538  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.235 -17.154 -21.403  1.00  0.00           C  
ATOM    521  HA  PRO A  37       4.250 -17.531 -24.589  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.889 -19.816 -23.250  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.951 -18.406 -23.319  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.084 -19.267 -21.149  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.732 -18.625 -21.020  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.538 -17.111 -20.580  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       5.032 -16.439 -21.270  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.771 -18.985 -23.066  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.608 -19.839 -23.259  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.656 -19.011 -23.416  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.738 -19.548 -23.655  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.456 -20.807 -22.081  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.682 -21.676 -21.853  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       1.991 -22.043 -20.721  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.389 -22.006 -22.919  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.881 -18.495 -22.226  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.765 -20.409 -24.160  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.279 -20.240 -21.182  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.391 -21.452 -22.265  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.092 -21.675 -23.795  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.182 -22.571 -22.794  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.515 -17.701 -23.306  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.667 -16.829 -23.393  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.341 -16.645 -22.048  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.526 -16.329 -21.974  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.380 -17.323 -23.197  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.351 -15.864 -23.762  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.379 -17.254 -24.084  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.585 -16.857 -20.982  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.109 -16.695 -19.636  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.901 -15.266 -19.174  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.765 -14.827 -19.035  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -1.409 -17.637 -18.661  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -1.352 -19.076 -19.116  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -2.712 -19.634 -19.508  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -3.660 -19.519 -18.709  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -2.826 -20.205 -20.607  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.657 -17.132 -21.102  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.163 -16.923 -19.653  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -0.396 -17.292 -18.514  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -1.929 -17.601 -17.715  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.691 -19.127 -19.966  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.945 -19.669 -18.311  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.982 -14.521 -18.948  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.904 -13.132 -18.482  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.403 -13.056 -17.042  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.355 -14.076 -16.342  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -4.361 -12.633 -18.560  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -5.099 -13.675 -19.337  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.364 -14.962 -19.120  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -2.272 -12.532 -19.120  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.758 -12.532 -17.560  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -4.388 -11.676 -19.060  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -6.113 -13.756 -18.970  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -5.102 -13.417 -20.385  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.724 -15.464 -18.235  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.461 -15.593 -19.988  1.00  0.00           H  
ATOM    578  N   CYS A  42      -2.022 -11.866 -16.602  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.556 -11.690 -15.243  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.758 -11.726 -14.286  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.904 -11.524 -14.717  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.766 -10.372 -15.109  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.768  -8.878 -15.199  1.00  0.00           S  
ATOM    584  H   CYS A  42      -2.061 -11.085 -17.195  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.905 -12.521 -15.010  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.247 -10.359 -14.164  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -0.038 -10.327 -15.908  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.530 -12.005 -12.988  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.611 -12.114 -11.989  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.230 -10.756 -11.598  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.346 -10.430 -10.416  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.912 -12.752 -10.788  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.487 -12.345 -10.917  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.203 -12.249 -12.393  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.396 -12.769 -12.337  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.350 -12.378  -9.874  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -3.019 -13.825 -10.832  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.340 -11.387 -10.444  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.851 -13.089 -10.461  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.531 -11.429 -12.591  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.782 -13.176 -12.755  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.636  -9.991 -12.593  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.277  -8.706 -12.375  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.506  -8.575 -13.270  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.380  -8.410 -14.487  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.296  -7.578 -12.648  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.492 -10.303 -13.514  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.588  -8.647 -11.343  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.453  -7.665 -11.978  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -4.784  -6.628 -12.494  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -3.950  -7.644 -13.669  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.717  -8.662 -12.683  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.976  -8.581 -13.442  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.196  -7.202 -14.056  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.885  -7.062 -15.071  1.00  0.00           O  
ATOM    616  CB  PRO A  45     -10.061  -8.868 -12.386  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.333  -9.451 -11.220  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.963  -8.848 -11.243  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -9.017  -9.331 -14.219  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.556  -7.946 -12.120  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.781  -9.566 -12.788  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.841  -9.193 -10.303  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.272 -10.524 -11.325  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.956  -7.904 -10.719  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.246  -9.532 -10.814  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.602  -6.191 -13.446  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.756  -4.816 -13.916  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.780  -4.515 -15.043  1.00  0.00           C  
ATOM    629  O   ASP A  46      -8.023  -3.643 -15.875  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.540  -3.833 -12.760  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -8.700  -2.382 -13.176  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -7.686  -1.736 -13.516  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -9.844  -1.879 -13.163  1.00  0.00           O  
ATOM    634  H   ASP A  46      -8.039  -6.374 -12.660  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.763  -4.703 -14.288  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -9.257  -4.041 -11.982  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -7.544  -3.968 -12.367  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.693  -5.257 -15.082  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.653  -5.032 -16.064  1.00  0.00           C  
ATOM    640  C   CYS A  47      -6.014  -5.665 -17.408  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.770  -6.639 -17.468  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.330  -5.580 -15.556  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.902  -5.013 -16.484  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.587  -5.988 -14.439  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.556  -3.966 -16.202  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.194  -5.281 -14.528  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.352  -6.659 -15.612  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.480  -5.095 -18.485  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.749  -5.576 -19.840  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.463  -5.552 -20.669  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.505  -5.358 -21.890  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.796  -4.678 -20.529  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -8.088  -4.522 -19.783  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.476  -3.341 -19.192  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -9.090  -5.398 -19.551  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.655  -3.497 -18.629  1.00  0.00           C  
ATOM    657  NE2 HIS A  48     -10.052  -4.736 -18.831  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.884  -4.320 -18.366  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.126  -6.585 -19.782  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -6.376  -3.692 -20.658  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -7.020  -5.091 -21.502  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -7.962  -2.501 -19.190  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -9.124  -6.430 -19.868  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.204  -2.739 -18.092  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -10.982  -5.037 -18.736  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.328  -5.770 -20.011  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -2.032  -5.687 -20.675  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.908  -6.658 -21.850  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.411  -7.787 -21.810  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.887  -5.899 -19.684  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.773  -7.563 -18.999  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.358  -5.999 -19.057  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.952  -4.685 -21.069  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.048  -5.689 -20.180  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -1.012  -5.211 -18.861  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.270  -6.167 -22.910  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -0.992  -6.925 -24.131  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.268  -7.216 -24.959  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.179  -7.619 -26.118  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.183  -8.206 -23.828  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.661  -8.688 -25.007  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.714  -9.714 -24.614  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       2.779  -9.315 -24.119  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       1.473 -10.919 -24.825  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.968  -5.238 -22.873  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.374  -6.279 -24.740  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.478  -8.012 -22.996  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -0.868  -8.995 -23.556  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       0.005  -9.136 -25.738  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       1.156  -7.837 -25.449  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.454  -7.002 -24.365  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.710  -7.149 -25.112  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.891  -5.959 -26.042  1.00  0.00           C  
ATOM    694  O   ARG A  51      -5.347  -6.101 -27.174  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.937  -7.272 -24.178  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -6.071  -8.621 -23.482  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -7.433  -8.780 -22.780  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -7.496 -10.048 -22.040  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -8.270 -10.283 -20.977  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -9.100  -9.347 -20.531  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -8.221 -11.464 -20.370  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.478  -6.754 -23.415  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -4.628  -8.044 -25.711  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -5.869  -6.510 -23.416  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -6.831  -7.102 -24.758  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.967  -9.404 -24.218  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -5.286  -8.712 -22.746  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -7.572  -7.959 -22.091  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -8.215  -8.767 -23.524  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -6.901 -10.767 -22.362  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -9.156  -8.457 -20.985  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -9.683  -9.523 -19.732  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -7.604 -12.182 -20.706  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -8.800 -11.658 -19.574  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.528  -4.787 -25.554  1.00  0.00           N  
ATOM    716  CA  SER A  52      -4.622  -3.563 -26.337  1.00  0.00           C  
ATOM    717  C   SER A  52      -3.500  -2.595 -25.961  1.00  0.00           C  
ATOM    718  O   SER A  52      -2.342  -2.833 -26.408  1.00  0.00           O  
ATOM    719  CB  SER A  52      -5.983  -2.902 -26.125  1.00  0.00           C  
ATOM    720  OG  SER A  52      -7.038  -3.792 -26.465  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.187  -4.737 -24.637  1.00  0.00           H  
ATOM    722  HA  SER A  52      -4.519  -3.827 -27.380  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -6.087  -2.621 -25.088  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -6.055  -2.022 -26.746  1.00  0.00           H  
ATOM    725  HG  SER A  52      -6.660  -4.641 -26.742  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.520  -8.836 -19.153  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.161  -6.789 -16.645  1.00  0.00          CD  
HETATM  729 CD    CD A 103      -0.038  -7.400 -13.972  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.561  -7.629 -15.335  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      11.225  -1.622  -4.616  1.00  0.00           N  
ATOM      2  CA  ASN A   1      12.374  -1.077  -5.394  1.00  0.00           C  
ATOM      3  C   ASN A   1      11.942   0.077  -6.283  1.00  0.00           C  
ATOM      4  O   ASN A   1      12.728   0.562  -7.109  1.00  0.00           O  
ATOM      5  CB  ASN A   1      13.013  -2.170  -6.252  1.00  0.00           C  
ATOM      6  CG  ASN A   1      13.823  -3.166  -5.451  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      13.540  -3.428  -4.277  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      14.841  -3.729  -6.077  1.00  0.00           N  
ATOM      9  HA  ASN A   1      13.107  -0.711  -4.690  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      12.234  -2.711  -6.768  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      13.662  -1.708  -6.982  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      15.009  -3.470  -7.014  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      15.389  -4.381  -5.593  1.00  0.00           H  
ATOM     14  N   GLU A   2      10.680   0.506  -6.124  1.00  0.00           N  
ATOM     15  CA  GLU A   2      10.124   1.619  -6.902  1.00  0.00           C  
ATOM     16  C   GLU A   2      10.135   1.247  -8.399  1.00  0.00           C  
ATOM     17  O   GLU A   2      10.199   2.105  -9.273  1.00  0.00           O  
ATOM     18  CB  GLU A   2      10.950   2.903  -6.619  1.00  0.00           C  
ATOM     19  CG  GLU A   2      10.163   4.217  -6.639  1.00  0.00           C  
ATOM     20  CD  GLU A   2      10.130   4.878  -8.000  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      11.203   5.298  -8.489  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       9.033   4.988  -8.590  1.00  0.00           O  
ATOM     23  H   GLU A   2      10.109   0.052  -5.468  1.00  0.00           H  
ATOM     24  HA  GLU A   2       9.103   1.769  -6.585  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      11.406   2.808  -5.645  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      11.735   2.969  -7.357  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       9.146   4.017  -6.337  1.00  0.00           H  
ATOM     28  HG3 GLU A   2      10.614   4.900  -5.934  1.00  0.00           H  
ATOM     29  N   LEU A   3      10.044  -0.057  -8.667  1.00  0.00           N  
ATOM     30  CA  LEU A   3      10.089  -0.583 -10.027  1.00  0.00           C  
ATOM     31  C   LEU A   3       8.694  -0.783 -10.609  1.00  0.00           C  
ATOM     32  O   LEU A   3       7.703  -0.862  -9.875  1.00  0.00           O  
ATOM     33  CB  LEU A   3      10.922  -1.884 -10.100  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.623  -2.964  -9.052  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.278  -3.608  -9.300  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      11.723  -4.013  -9.044  1.00  0.00           C  
ATOM     37  H   LEU A   3       9.928  -0.681  -7.918  1.00  0.00           H  
ATOM     38  HA  LEU A   3      10.584   0.167 -10.626  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      10.758  -2.324 -11.073  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      11.966  -1.618 -10.020  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.592  -2.508  -8.078  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       8.509  -2.849  -9.268  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.087  -4.350  -8.540  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       9.277  -4.076 -10.273  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      12.667  -3.542  -8.812  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      11.782  -4.479 -10.016  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      11.500  -4.761  -8.298  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.625  -0.847 -11.922  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.363  -0.986 -12.633  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.393  -2.245 -13.500  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.454  -2.818 -13.712  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.155   0.245 -13.505  1.00  0.00           C  
ATOM     53  CG  ARG A   4       7.421   1.546 -12.763  1.00  0.00           C  
ATOM     54  CD  ARG A   4       7.669   2.691 -13.717  1.00  0.00           C  
ATOM     55  NE  ARG A   4       6.470   3.046 -14.470  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       6.410   3.140 -15.796  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       7.468   2.828 -16.544  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       5.286   3.529 -16.380  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.457  -0.812 -12.442  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.565  -1.058 -11.912  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       7.821   0.189 -14.352  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.134   0.257 -13.857  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       6.564   1.782 -12.152  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.288   1.417 -12.133  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       7.993   3.547 -13.147  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.447   2.401 -14.404  1.00  0.00           H  
ATOM     67  HE  ARG A   4       5.661   3.248 -13.942  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       8.324   2.518 -16.121  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       7.415   2.896 -17.544  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       4.476   3.753 -15.827  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       5.238   3.612 -17.378  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.237  -2.677 -13.986  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.172  -3.858 -14.838  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.707  -3.528 -16.239  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.630  -2.375 -16.690  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.734  -4.400 -14.919  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.593  -6.055 -15.662  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.412  -2.193 -13.770  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.809  -4.612 -14.394  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.323  -4.456 -13.922  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.137  -3.721 -15.509  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.248  -4.533 -16.912  1.00  0.00           N  
ATOM     83  CA  GLY A   6       7.840  -4.330 -18.224  1.00  0.00           C  
ATOM     84  C   GLY A   6       6.832  -4.323 -19.361  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.152  -3.889 -20.465  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.261  -5.423 -16.504  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.363  -3.387 -18.224  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.558  -5.119 -18.401  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.622  -4.803 -19.104  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.583  -4.828 -20.134  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.199  -3.403 -20.562  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.330  -2.458 -19.775  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.355  -5.582 -19.638  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.058  -7.145 -20.481  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.417  -5.144 -18.209  1.00  0.00           H  
ATOM     96  HA  CYS A   7       4.995  -5.349 -20.985  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.473  -5.797 -18.588  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.485  -4.960 -19.784  1.00  0.00           H  
ATOM     99  N   PRO A   8       3.710  -3.225 -21.816  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.371  -1.902 -22.352  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.256  -1.204 -21.571  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.461  -0.128 -21.009  1.00  0.00           O  
ATOM    103  CB  PRO A   8       2.912  -2.196 -23.793  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.455  -3.548 -24.102  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.449  -4.294 -22.806  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.239  -1.260 -22.378  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       1.832  -2.185 -23.835  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       3.312  -1.449 -24.461  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       2.823  -4.042 -24.825  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       4.463  -3.461 -24.479  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.486  -4.755 -22.637  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.235  -5.032 -22.790  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.090  -1.822 -21.522  1.00  0.00           N  
ATOM    114  CA  ASP A   9      -0.064  -1.214 -20.867  1.00  0.00           C  
ATOM    115  C   ASP A   9      -0.303  -1.783 -19.471  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.287  -1.442 -18.818  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -1.322  -1.369 -21.737  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.693  -2.809 -22.005  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -0.860  -3.550 -22.577  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.825  -3.204 -21.667  1.00  0.00           O  
ATOM    121  H   ASP A   9       0.988  -2.706 -21.937  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.149  -0.160 -20.766  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -2.156  -0.903 -21.237  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.159  -0.877 -22.684  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.596  -2.629 -19.007  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.470  -3.204 -17.675  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.319  -2.434 -16.681  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.489  -2.133 -16.947  1.00  0.00           O  
ATOM    129  CB  CYS A  10       0.877  -4.668 -17.667  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.709  -5.465 -16.063  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.364  -2.869 -19.562  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.566  -3.126 -17.380  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.273  -5.215 -18.373  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       1.914  -4.738 -17.957  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.728  -2.107 -15.547  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.415  -1.372 -14.498  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.919  -1.837 -13.138  1.00  0.00           C  
ATOM    138  O   HIS A  11       0.374  -1.052 -12.358  1.00  0.00           O  
ATOM    139  CB  HIS A  11       1.189   0.145 -14.645  1.00  0.00           C  
ATOM    140  CG  HIS A  11       1.680   0.718 -15.940  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       0.841   1.044 -16.984  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       2.930   1.013 -16.362  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       1.554   1.510 -17.990  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       2.824   1.503 -17.640  1.00  0.00           N  
ATOM    145  H   HIS A  11      -0.204  -2.383 -15.401  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.471  -1.582 -14.579  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       0.132   0.349 -14.577  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       1.697   0.654 -13.840  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       3.844   0.887 -15.799  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       1.162   1.844 -18.940  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       3.567   1.538 -18.282  1.00  0.00           H  
ATOM    152  N   CYS A  12       1.080  -3.116 -12.864  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.628  -3.679 -11.606  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.601  -3.442 -10.476  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.727  -2.978 -10.675  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.351  -5.167 -11.734  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -1.271  -5.555 -12.389  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.506  -3.702 -13.526  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.298  -3.190 -11.353  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.083  -5.608 -12.394  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.432  -5.626 -10.759  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.139  -3.766  -9.293  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.906  -3.645  -8.082  1.00  0.00           C  
ATOM    164  C   LYS A  13       2.906  -4.800  -7.976  1.00  0.00           C  
ATOM    165  O   LYS A  13       2.522  -5.971  -7.960  1.00  0.00           O  
ATOM    166  CB  LYS A  13       0.942  -3.630  -6.889  1.00  0.00           C  
ATOM    167  CG  LYS A  13      -0.059  -4.784  -6.896  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -1.311  -4.458  -6.104  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -2.250  -5.653  -6.045  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -3.465  -5.364  -5.248  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.225  -4.112  -9.233  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.445  -2.711  -8.113  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       1.519  -3.688  -5.977  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       0.390  -2.701  -6.897  1.00  0.00           H  
ATOM    175  HG2 LYS A  13      -0.342  -5.001  -7.914  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.412  -5.653  -6.463  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -1.029  -4.183  -5.099  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -1.821  -3.632  -6.576  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -2.545  -5.913  -7.050  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -1.725  -6.485  -5.600  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -4.052  -6.218  -5.171  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -4.022  -4.611  -5.699  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -3.201  -5.051  -4.292  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.179  -4.469  -7.945  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.223  -5.476  -7.878  1.00  0.00           C  
ATOM    186  C   VAL A  14       5.902  -5.458  -6.508  1.00  0.00           C  
ATOM    187  O   VAL A  14       6.264  -4.394  -6.000  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.292  -5.246  -8.976  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.209  -6.451  -9.102  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.648  -4.915 -10.317  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.430  -3.521  -7.972  1.00  0.00           H  
ATOM    192  HA  VAL A  14       4.769  -6.443  -8.037  1.00  0.00           H  
ATOM    193  HB  VAL A  14       6.897  -4.402  -8.676  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.930  -6.266  -9.886  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       6.625  -7.325  -9.346  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       7.727  -6.611  -8.167  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       6.420  -4.754 -11.055  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       5.052  -4.020 -10.219  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       5.017  -5.734 -10.627  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.059  -6.632  -5.914  1.00  0.00           N  
ATOM    201  CA  ASP A  15       6.716  -6.762  -4.613  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.113  -7.337  -4.785  1.00  0.00           C  
ATOM    203  O   ASP A  15       8.290  -8.313  -5.503  1.00  0.00           O  
ATOM    204  CB  ASP A  15       5.905  -7.669  -3.677  1.00  0.00           C  
ATOM    205  CG  ASP A  15       4.597  -7.050  -3.241  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       3.530  -7.529  -3.669  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       4.630  -6.085  -2.462  1.00  0.00           O  
ATOM    208  H   ASP A  15       5.730  -7.437  -6.362  1.00  0.00           H  
ATOM    209  HA  ASP A  15       6.790  -5.778  -4.175  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       5.684  -8.594  -4.188  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       6.493  -7.882  -2.797  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.125  -6.758  -4.108  1.00  0.00           N  
ATOM    213  CA  PRO A  16      10.519  -7.209  -4.228  1.00  0.00           C  
ATOM    214  C   PRO A  16      10.732  -8.589  -3.614  1.00  0.00           C  
ATOM    215  O   PRO A  16      11.669  -9.300  -3.966  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.306  -6.151  -3.451  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.327  -5.594  -2.478  1.00  0.00           C  
ATOM    218  CD  PRO A  16       8.993  -5.630  -3.168  1.00  0.00           C  
ATOM    219  HA  PRO A  16      10.843  -7.222  -5.258  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.141  -6.617  -2.950  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      11.663  -5.391  -4.129  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.306  -6.206  -1.588  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.594  -4.578  -2.230  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       8.204  -5.813  -2.453  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       8.816  -4.705  -3.699  1.00  0.00           H  
ATOM    226  N   GLU A  17       9.837  -8.966  -2.709  1.00  0.00           N  
ATOM    227  CA  GLU A  17       9.917 -10.253  -2.037  1.00  0.00           C  
ATOM    228  C   GLU A  17       9.585 -11.399  -3.000  1.00  0.00           C  
ATOM    229  O   GLU A  17       9.846 -12.562  -2.705  1.00  0.00           O  
ATOM    230  CB  GLU A  17       8.981 -10.279  -0.822  1.00  0.00           C  
ATOM    231  CG  GLU A  17       9.359  -9.279   0.267  1.00  0.00           C  
ATOM    232  CD  GLU A  17       8.418  -9.317   1.457  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       8.415 -10.327   2.182  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       7.681  -8.332   1.667  1.00  0.00           O  
ATOM    235  H   GLU A  17       9.105  -8.357  -2.486  1.00  0.00           H  
ATOM    236  HA  GLU A  17      10.933 -10.379  -1.694  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       7.977 -10.056  -1.151  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       8.997 -11.268  -0.393  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      10.357  -9.503   0.612  1.00  0.00           H  
ATOM    240  HG3 GLU A  17       9.343  -8.285  -0.157  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.016 -11.059  -4.150  1.00  0.00           N  
ATOM    242  CA  ARG A  18       8.662 -12.053  -5.155  1.00  0.00           C  
ATOM    243  C   ARG A  18       8.705 -11.441  -6.553  1.00  0.00           C  
ATOM    244  O   ARG A  18       7.954 -11.834  -7.432  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.269 -12.623  -4.879  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.165 -11.584  -4.905  1.00  0.00           C  
ATOM    247  CD  ARG A  18       4.800 -12.235  -4.919  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.485 -12.910  -3.670  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.429 -13.700  -3.506  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       2.638 -13.980  -4.540  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       3.174 -14.223  -2.324  1.00  0.00           N  
ATOM    252  H   ARG A  18       8.828 -10.113  -4.332  1.00  0.00           H  
ATOM    253  HA  ARG A  18       9.384 -12.853  -5.101  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.047 -13.370  -5.626  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       7.271 -13.092  -3.906  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.246 -10.961  -4.027  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.275 -10.977  -5.792  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       4.055 -11.475  -5.100  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       4.776 -12.957  -5.722  1.00  0.00           H  
ATOM    260  HE  ARG A  18       5.085 -12.741  -2.906  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       2.830 -13.603  -5.452  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       1.834 -14.569  -4.426  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       3.772 -14.029  -1.542  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       2.374 -14.813  -2.189  1.00  0.00           H  
ATOM    265  N   VAL A  19       9.605 -10.499  -6.752  1.00  0.00           N  
ATOM    266  CA  VAL A  19       9.720  -9.816  -8.028  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.358 -10.718  -9.073  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.421 -11.302  -8.848  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.518  -8.481  -7.908  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      11.902  -8.711  -7.315  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.624  -7.788  -9.261  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.220 -10.271  -6.033  1.00  0.00           H  
ATOM    273  HA  VAL A  19       8.716  -9.579  -8.354  1.00  0.00           H  
ATOM    274  HB  VAL A  19       9.976  -7.828  -7.239  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.448  -9.402  -7.939  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      11.804  -9.121  -6.322  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.433  -7.772  -7.267  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      11.141  -8.433  -9.957  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.173  -6.864  -9.151  1.00  0.00           H  
ATOM    280 HG23 VAL A  19       9.633  -7.576  -9.635  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.699 -10.850 -10.198  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.211 -11.663 -11.271  1.00  0.00           C  
ATOM    283  C   PHE A  20      10.991 -10.813 -12.240  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.424 -10.001 -12.976  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.081 -12.404 -11.983  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.458 -13.494 -11.152  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.613 -13.189 -10.096  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       8.712 -14.826 -11.434  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       7.038 -14.190  -9.337  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       8.141 -15.831 -10.677  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       7.303 -15.512  -9.627  1.00  0.00           C  
ATOM    292  H   PHE A  20       8.844 -10.384 -10.316  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.886 -12.388 -10.843  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.303 -11.699 -12.242  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.467 -12.851 -12.888  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.412 -12.152  -9.858  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       9.369 -15.077 -12.254  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.384 -13.937  -8.516  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       8.350 -16.866 -10.906  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       6.854 -16.296  -9.036  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.292 -10.987 -12.221  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.171 -10.252 -13.096  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.505 -11.089 -14.302  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.160 -12.119 -14.188  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.459  -9.862 -12.368  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.439  -9.122 -13.267  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.424  -7.895 -13.343  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.283  -9.866 -13.965  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.676 -11.638 -11.597  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.661  -9.356 -13.415  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.212  -9.222 -11.534  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      14.939 -10.756 -11.999  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.228 -10.846 -13.871  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      16.936  -9.415 -14.537  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.057 -10.661 -15.445  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.330 -11.378 -16.664  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.738 -10.400 -17.742  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.111  -9.352 -17.898  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.105 -12.183 -17.095  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.407 -13.276 -18.077  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      13.005 -14.459 -17.716  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      12.176 -13.370 -19.406  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      13.128 -15.234 -18.777  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.630 -14.599 -19.817  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.531  -9.827 -15.472  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.152 -12.050 -16.468  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.657 -12.633 -16.222  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.390 -11.514 -17.550  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.716 -12.616 -20.029  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      13.563 -16.222 -18.790  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.264 -15.074 -20.597  1.00  0.00           H  
ATOM    332  N   ASP A  23      14.807 -10.732 -18.462  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.352  -9.871 -19.523  1.00  0.00           C  
ATOM    334  C   ASP A  23      15.885  -8.571 -18.912  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.070  -7.566 -19.594  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.272  -9.578 -20.589  1.00  0.00           C  
ATOM    337  CG  ASP A  23      14.838  -8.997 -21.870  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      15.319  -9.776 -22.713  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      14.786  -7.765 -22.050  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.256 -11.586 -18.279  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.175 -10.398 -19.984  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      13.761 -10.497 -20.834  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      13.560  -8.877 -20.180  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.157  -8.617 -17.615  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.634  -7.449 -16.910  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.504  -6.548 -16.470  1.00  0.00           C  
ATOM    347  O   GLY A  24      15.732  -5.512 -15.852  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.041  -9.465 -17.134  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.186  -7.766 -16.038  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.291  -6.892 -17.560  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.284  -6.948 -16.781  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.113  -6.166 -16.447  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.346  -6.767 -15.293  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.413  -7.971 -15.045  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.199  -6.035 -17.658  1.00  0.00           C  
ATOM    356  CG  GLU A  25      12.244  -4.672 -18.291  1.00  0.00           C  
ATOM    357  CD  GLU A  25      11.870  -3.592 -17.312  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      10.674  -3.285 -17.183  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      12.778  -3.046 -16.651  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.163  -7.805 -17.242  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.446  -5.180 -16.164  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.493  -6.764 -18.399  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.183  -6.234 -17.352  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.246  -4.486 -18.643  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      11.552  -4.646 -19.118  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.614  -5.926 -14.598  1.00  0.00           N  
ATOM    367  CA  ALA A  26      10.801  -6.358 -13.484  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.357  -6.504 -13.927  1.00  0.00           C  
ATOM    369  O   ALA A  26       8.828  -5.651 -14.633  1.00  0.00           O  
ATOM    370  CB  ALA A  26      10.908  -5.371 -12.329  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.609  -4.977 -14.856  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.169  -7.318 -13.152  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      10.352  -5.740 -11.481  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.506  -4.416 -12.630  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      11.946  -5.251 -12.052  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.729  -7.590 -13.539  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.347  -7.836 -13.906  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.520  -8.157 -12.675  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.058  -8.631 -11.670  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.260  -8.980 -14.915  1.00  0.00           C  
ATOM    381  CG  TYR A  27       7.981  -8.708 -16.222  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.292  -9.131 -16.419  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.348  -8.035 -17.258  1.00  0.00           C  
ATOM    384  CE1 TYR A  27       9.944  -8.891 -17.611  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       7.996  -7.791 -18.452  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.294  -8.222 -18.624  1.00  0.00           C  
ATOM    387  OH  TYR A  27       9.941  -7.985 -19.813  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.204  -8.253 -12.992  1.00  0.00           H  
ATOM    389  HA  TYR A  27       6.960  -6.937 -14.362  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.695  -9.867 -14.479  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.223  -9.172 -15.141  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.803  -9.658 -15.626  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.332  -7.696 -17.119  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      10.962  -9.227 -17.746  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.484  -7.265 -19.246  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.424  -8.776 -20.075  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.214  -7.904 -12.751  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.321  -8.161 -11.624  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.094  -9.650 -11.454  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.879 -10.138 -10.346  1.00  0.00           O  
ATOM    401  CB  CYS A  28       2.974  -7.451 -11.822  1.00  0.00           C  
ATOM    402  SG  CYS A  28       1.963  -8.099 -13.189  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.840  -7.535 -13.583  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.792  -7.778 -10.731  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.392  -7.546 -10.917  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.156  -6.404 -12.015  1.00  0.00           H  
ATOM    407  N   SER A  29       4.152 -10.364 -12.555  1.00  0.00           N  
ATOM    408  CA  SER A  29       3.924 -11.778 -12.548  1.00  0.00           C  
ATOM    409  C   SER A  29       4.896 -12.478 -13.474  1.00  0.00           C  
ATOM    410  O   SER A  29       5.488 -11.849 -14.364  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.493 -12.062 -12.986  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.228 -11.481 -14.256  1.00  0.00           O  
ATOM    413  H   SER A  29       4.355  -9.922 -13.405  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.060 -12.142 -11.541  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.347 -13.130 -13.058  1.00  0.00           H  
ATOM    416  HB3 SER A  29       1.805 -11.650 -12.263  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.041 -10.537 -14.147  1.00  0.00           H  
ATOM    418  N   GLN A  30       5.059 -13.771 -13.273  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.922 -14.573 -14.122  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.353 -14.656 -15.539  1.00  0.00           C  
ATOM    421  O   GLN A  30       6.089 -14.859 -16.507  1.00  0.00           O  
ATOM    422  CB  GLN A  30       6.113 -15.969 -13.518  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.817 -16.698 -13.194  1.00  0.00           C  
ATOM    424  CD  GLN A  30       5.051 -17.966 -12.396  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       5.050 -17.953 -11.165  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       5.268 -19.060 -13.091  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.592 -14.199 -12.520  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.880 -14.078 -14.167  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.672 -16.573 -14.217  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.685 -15.875 -12.606  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       4.180 -16.042 -12.621  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       4.325 -16.958 -14.118  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       5.271 -18.996 -14.072  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       5.413 -19.898 -12.604  1.00  0.00           H  
ATOM    435  N   ALA A  31       4.039 -14.460 -15.652  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.365 -14.483 -16.938  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.848 -13.336 -17.822  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.186 -13.541 -18.982  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.859 -14.413 -16.742  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.514 -14.301 -14.841  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.603 -15.420 -17.420  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.601 -13.480 -16.263  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.536 -15.237 -16.123  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.368 -14.473 -17.702  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.902 -12.135 -17.257  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.361 -10.951 -17.999  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.838 -11.090 -18.341  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.287 -10.657 -19.400  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.143  -9.650 -17.186  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.431  -9.052 -17.086  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.648 -12.047 -16.321  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.793 -10.895 -18.916  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.480  -9.813 -16.174  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.739  -8.865 -17.630  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.580 -11.728 -17.438  1.00  0.00           N  
ATOM    456  CA  ALA A  33       8.018 -11.917 -17.594  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.360 -12.652 -18.883  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.289 -12.277 -19.593  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.577 -12.667 -16.393  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.140 -12.080 -16.633  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.477 -10.940 -17.619  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.129 -13.648 -16.342  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       8.354 -12.120 -15.490  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       9.647 -12.767 -16.500  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.601 -13.679 -19.180  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.836 -14.503 -20.355  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.937 -14.099 -21.529  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.771 -14.868 -22.481  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.604 -15.958 -19.993  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.860 -16.715 -19.578  1.00  0.00           C  
ATOM    471  CD  GLU A  34       9.777 -17.022 -20.757  1.00  0.00           C  
ATOM    472  OE1 GLU A  34      10.743 -16.258 -20.982  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       9.541 -18.028 -21.454  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.850 -13.902 -18.587  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.869 -14.381 -20.647  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.896 -15.978 -19.170  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       7.172 -16.460 -20.846  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.406 -16.116 -18.864  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.567 -17.646 -19.116  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.362 -12.891 -21.456  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.480 -12.368 -22.516  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.240 -13.242 -22.684  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.691 -13.364 -23.781  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.238 -12.254 -23.848  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.364 -11.236 -23.821  1.00  0.00           C  
ATOM    486  CD  GLN A  35       6.874  -9.840 -23.496  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       5.751  -9.478 -23.810  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       7.723  -9.048 -22.874  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.538 -12.329 -20.669  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.161 -11.382 -22.213  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.659 -13.218 -24.091  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.541 -11.969 -24.621  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.084 -11.533 -23.072  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       7.841 -11.219 -24.790  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       8.614  -9.397 -22.659  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       7.425  -8.139 -22.651  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.793 -13.819 -21.573  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.621 -14.699 -21.538  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.798 -15.867 -22.504  1.00  0.00           C  
ATOM    500  O   HIS A  36       2.103 -15.958 -23.512  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.330 -13.929 -21.864  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.135 -12.686 -21.048  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.483 -12.667 -19.835  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.503 -11.411 -21.290  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.459 -11.430 -19.372  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.071 -10.657 -20.241  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.274 -13.645 -20.732  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.547 -15.095 -20.536  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.347 -13.638 -22.904  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.482 -14.576 -21.695  1.00  0.00           H  
ATOM    511  HD1 HIS A  36       0.094 -13.450 -19.379  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.047 -11.054 -22.153  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.024 -11.110 -18.432  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.732 -16.780 -22.196  1.00  0.00           N  
ATOM    515  CA  PRO A  37       4.048 -17.920 -23.073  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.854 -18.854 -23.272  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.584 -19.306 -24.383  1.00  0.00           O  
ATOM    518  CB  PRO A  37       5.188 -18.641 -22.338  1.00  0.00           C  
ATOM    519  CG  PRO A  37       5.086 -18.186 -20.922  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.552 -16.781 -20.969  1.00  0.00           C  
ATOM    521  HA  PRO A  37       4.395 -17.582 -24.039  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       5.052 -19.709 -22.421  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       6.135 -18.360 -22.774  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.404 -18.829 -20.385  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       6.060 -18.204 -20.458  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.944 -16.580 -20.099  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       5.353 -16.063 -21.044  1.00  0.00           H  
ATOM    528  N   ASN A  38       2.133 -19.131 -22.194  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.958 -20.006 -22.261  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.294 -19.199 -22.561  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.398 -19.738 -22.599  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.761 -20.768 -20.942  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.746 -21.909 -20.727  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       1.425 -22.894 -20.063  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.939 -21.792 -21.277  1.00  0.00           N  
ATOM    536  H   ASN A  38       2.396 -18.740 -21.332  1.00  0.00           H  
ATOM    537  HA  ASN A  38       1.115 -20.717 -23.057  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.871 -20.076 -20.120  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.239 -21.174 -20.924  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       3.135 -20.988 -21.799  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.591 -22.513 -21.140  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.118 -17.901 -22.766  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.250 -17.030 -23.012  1.00  0.00           C  
ATOM    544  C   GLY A  39      -1.904 -16.576 -21.721  1.00  0.00           C  
ATOM    545  O   GLY A  39      -2.801 -15.734 -21.732  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.790 -17.533 -22.773  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -0.913 -16.162 -23.561  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -1.980 -17.560 -23.606  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.443 -17.135 -20.610  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -1.970 -16.809 -19.294  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.643 -15.352 -18.911  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.474 -14.960 -18.875  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -1.431 -17.813 -18.241  1.00  0.00           C  
ATOM    554  CG  GLU A  40       0.094 -17.984 -18.232  1.00  0.00           C  
ATOM    555  CD  GLU A  40       0.562 -19.156 -17.360  1.00  0.00           C  
ATOM    556  OE1 GLU A  40       1.355 -19.985 -17.849  1.00  0.00           O  
ATOM    557  OE2 GLU A  40       0.125 -19.246 -16.196  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.726 -17.795 -20.680  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.044 -16.910 -19.349  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -1.733 -17.478 -17.260  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -1.877 -18.777 -18.427  1.00  0.00           H  
ATOM    562  HG2 GLU A  40       0.430 -18.154 -19.243  1.00  0.00           H  
ATOM    563  HG3 GLU A  40       0.541 -17.075 -17.856  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.684 -14.521 -18.666  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.508 -13.108 -18.286  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.029 -12.948 -16.837  1.00  0.00           C  
ATOM    567  O   PRO A  41      -1.781 -13.939 -16.143  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.911 -12.524 -18.456  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.828 -13.675 -18.224  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.117 -14.891 -18.755  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.819 -12.605 -18.949  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.065 -11.739 -17.731  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -4.021 -12.128 -19.454  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.019 -13.786 -17.167  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -5.754 -13.521 -18.758  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.330 -15.751 -18.137  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.402 -15.080 -19.780  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.892 -11.705 -16.386  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.432 -11.443 -15.035  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.612 -11.515 -14.034  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.779 -11.410 -14.436  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.693 -10.085 -14.965  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.725  -8.624 -15.210  1.00  0.00           S  
ATOM    584  H   CYS A  42      -2.106 -10.944 -16.967  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.735 -12.230 -14.787  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.218  -9.989 -14.001  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.070 -10.081 -15.735  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.319 -11.719 -12.722  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.352 -11.873 -11.656  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.177 -10.597 -11.348  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.634 -10.403 -10.221  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.546 -12.266 -10.411  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.155 -12.543 -10.876  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -0.960 -11.843 -12.181  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.035 -12.673 -11.898  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -2.565 -11.451  -9.702  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.991 -13.141  -9.960  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -0.467 -12.136 -10.158  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -1.005 -13.607 -10.988  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.519 -10.871 -12.021  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.338 -12.436 -12.833  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.373  -9.764 -12.335  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.174  -8.557 -12.186  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.375  -8.612 -13.119  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.222  -8.540 -14.342  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.333  -7.324 -12.471  1.00  0.00           C  
ATOM    607  H   ALA A  44      -3.966  -9.968 -13.197  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.531  -8.503 -11.168  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.979  -7.358 -13.491  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.488  -7.301 -11.798  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -4.932  -6.438 -12.327  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.595  -8.744 -12.565  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.810  -8.855 -13.367  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.165  -7.557 -14.075  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.824  -7.568 -15.114  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.886  -9.215 -12.339  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.370  -8.679 -11.051  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.886  -8.800 -11.113  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.727  -9.645 -14.097  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.821  -8.751 -12.615  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.006 -10.288 -12.298  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.643  -7.643 -10.946  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.751  -9.262 -10.228  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.421  -7.976 -10.594  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.564  -9.741 -10.694  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.705  -6.442 -13.528  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -9.015  -5.136 -14.109  1.00  0.00           C  
ATOM    628  C   ASP A  46      -8.021  -4.754 -15.177  1.00  0.00           C  
ATOM    629  O   ASP A  46      -8.246  -3.814 -15.936  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -9.072  -4.047 -13.044  1.00  0.00           C  
ATOM    631  CG  ASP A  46     -10.298  -4.155 -12.177  1.00  0.00           C  
ATOM    632  OD1 ASP A  46     -11.419  -4.029 -12.709  1.00  0.00           O  
ATOM    633  OD2 ASP A  46     -10.150  -4.350 -10.954  1.00  0.00           O  
ATOM    634  H   ASP A  46      -8.146  -6.502 -12.721  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.988  -5.215 -14.570  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -8.201  -4.124 -12.411  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -9.076  -3.081 -13.525  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.924  -5.478 -15.240  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.905  -5.201 -16.221  1.00  0.00           C  
ATOM    640  C   CYS A  47      -6.208  -5.958 -17.503  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.841  -7.018 -17.470  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.533  -5.579 -15.684  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -3.171  -4.908 -16.647  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.803  -6.228 -14.622  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.924  -4.141 -16.428  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.434  -5.212 -14.673  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.438  -6.655 -15.682  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.779  -5.416 -18.630  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -6.061  -6.024 -19.924  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.847  -5.949 -20.840  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.982  -5.721 -22.047  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -7.262  -5.325 -20.588  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -8.542  -5.452 -19.815  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -9.052  -4.442 -19.030  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -9.412  -6.482 -19.706  1.00  0.00           C  
ATOM    656  CE1 HIS A  48     -10.175  -4.844 -18.473  1.00  0.00           C  
ATOM    657  NE2 HIS A  48     -10.418  -6.078 -18.866  1.00  0.00           N  
ATOM    658  H   HIS A  48      -5.249  -4.587 -18.597  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.311  -7.060 -19.757  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -7.043  -4.274 -20.692  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -7.419  -5.753 -21.567  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.644  -3.557 -18.893  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -9.328  -7.445 -20.188  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.795  -4.260 -17.807  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -11.298  -6.515 -18.799  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.669  -6.157 -20.277  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -2.443  -6.113 -21.055  1.00  0.00           C  
ATOM    668  C   CYS A  49      -2.304  -7.371 -21.897  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.829  -8.432 -21.535  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -1.230  -5.968 -20.143  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.926  -7.396 -19.086  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.613  -6.354 -19.318  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -2.494  -5.251 -21.707  1.00  0.00           H  
ATOM    674  HB2 CYS A  49      -0.349  -5.816 -20.749  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -1.376  -5.108 -19.505  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.636  -7.236 -23.046  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.391  -8.358 -23.963  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.721  -8.909 -24.531  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.740  -9.915 -25.248  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.603  -9.470 -23.245  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.254 -10.336 -24.162  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.482  -9.607 -24.686  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       1.344  -8.847 -25.675  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       2.574  -9.806 -24.148  1.00  0.00           O  
ATOM    685  H   GLU A  50      -1.293  -6.349 -23.286  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.800  -7.983 -24.786  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.047  -9.015 -22.513  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -1.305 -10.114 -22.734  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       0.579 -11.208 -23.616  1.00  0.00           H  
ATOM    690  HG3 GLU A  50      -0.348 -10.646 -25.004  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.820  -8.233 -24.204  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -5.151  -8.615 -24.668  1.00  0.00           C  
ATOM    693  C   ARG A  51      -5.491  -7.856 -25.935  1.00  0.00           C  
ATOM    694  O   ARG A  51      -6.140  -8.383 -26.836  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -6.201  -8.305 -23.589  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -6.130  -9.198 -22.357  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.958 -10.466 -22.529  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -8.393 -10.177 -22.612  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -9.359 -11.037 -22.265  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -9.048 -12.265 -21.859  1.00  0.00           N  
ATOM    701  NH2 ARG A  51     -10.636 -10.671 -22.343  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.728  -7.448 -23.623  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.151  -9.674 -24.873  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.073  -7.282 -23.268  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -7.183  -8.411 -24.026  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.100  -9.475 -22.185  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -6.502  -8.647 -21.505  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -6.650 -10.960 -23.438  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -6.780 -11.117 -21.686  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -8.646  -9.282 -22.937  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -8.090 -12.557 -21.816  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -9.765 -12.910 -21.579  1.00  0.00           H  
ATOM    713 HH21 ARG A  51     -10.888  -9.755 -22.662  1.00  0.00           H  
ATOM    714 HH22 ARG A  51     -11.364 -11.311 -22.081  1.00  0.00           H  
ATOM    715  N   SER A  52      -5.055  -6.614 -25.991  1.00  0.00           N  
ATOM    716  CA  SER A  52      -5.308  -5.767 -27.136  1.00  0.00           C  
ATOM    717  C   SER A  52      -4.016  -5.501 -27.902  1.00  0.00           C  
ATOM    718  O   SER A  52      -3.622  -6.389 -28.723  1.00  0.00           O  
ATOM    719  CB  SER A  52      -5.936  -4.455 -26.679  1.00  0.00           C  
ATOM    720  OG  SER A  52      -7.088  -4.696 -25.877  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.540  -6.249 -25.239  1.00  0.00           H  
ATOM    722  HA  SER A  52      -6.003  -6.281 -27.783  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -5.217  -3.896 -26.099  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -6.229  -3.878 -27.543  1.00  0.00           H  
ATOM    725  HG  SER A  52      -7.576  -5.443 -26.243  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.401  -8.603 -19.254  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.286  -6.602 -16.807  1.00  0.00          CD  
HETATM  729 CD    CD A 103      -0.104  -6.958 -14.136  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.467  -7.182 -15.554  1.00  0.00          CD  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1      11.043   6.456  -8.865  1.00  0.00           N  
ATOM      2  CA  ASN A   1      10.604   6.149 -10.255  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.503   5.105 -10.256  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.854   4.872 -11.287  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.785   5.643 -11.094  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.855   6.695 -11.300  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      13.760   6.846 -10.478  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.773   7.418 -12.401  1.00  0.00           N  
ATOM      9  HA  ASN A   1      10.221   7.058 -10.692  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      12.234   4.798 -10.596  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      11.420   5.331 -12.061  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      12.032   7.242 -13.023  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      13.459   8.101 -12.557  1.00  0.00           H  
ATOM     14  N   GLU A   2       9.295   4.483  -9.087  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.306   3.416  -8.912  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.726   2.133  -9.604  1.00  0.00           C  
ATOM     17  O   GLU A   2       9.380   2.152 -10.653  1.00  0.00           O  
ATOM     18  CB  GLU A   2       6.911   3.841  -9.394  1.00  0.00           C  
ATOM     19  CG  GLU A   2       6.063   4.473  -8.320  1.00  0.00           C  
ATOM     20  CD  GLU A   2       5.859   3.540  -7.153  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       6.582   3.679  -6.147  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       4.982   2.656  -7.235  1.00  0.00           O  
ATOM     23  H   GLU A   2       9.833   4.758  -8.316  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.249   3.215  -7.852  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       7.023   4.553 -10.198  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       6.393   2.969  -9.767  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       6.554   5.369  -7.968  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       5.099   4.726  -8.735  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.366   1.017  -9.011  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.650  -0.255  -9.612  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.552  -0.543 -10.617  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.389  -0.712 -10.251  1.00  0.00           O  
ATOM     33  CB  LEU A   3       8.718  -1.355  -8.537  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.597  -2.580  -8.860  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.658  -3.520  -7.667  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.087  -3.320 -10.089  1.00  0.00           C  
ATOM     37  H   LEU A   3       7.888   1.049  -8.155  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.597  -0.187 -10.128  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.091  -0.908  -7.627  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.712  -1.705  -8.354  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.603  -2.242  -9.062  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      10.093  -3.003  -6.824  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.264  -4.378  -7.915  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       8.661  -3.845  -7.412  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       8.063  -3.622  -9.930  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.697  -4.195 -10.260  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       9.141  -2.669 -10.950  1.00  0.00           H  
ATOM     48  N   ARG A   4       7.915  -0.574 -11.872  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.956  -0.776 -12.924  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.209  -2.086 -13.639  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.353  -2.537 -13.751  1.00  0.00           O  
ATOM     52  CB  ARG A   4       6.983   0.402 -13.907  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.334   0.635 -14.569  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.317   1.873 -15.453  1.00  0.00           C  
ATOM     55  NE  ARG A   4       7.193   1.852 -16.396  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       7.229   1.283 -17.606  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       8.342   0.695 -18.040  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       6.149   1.301 -18.383  1.00  0.00           N  
ATOM     59  H   ARG A   4       8.864  -0.468 -12.101  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.978  -0.819 -12.467  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.256   0.220 -14.686  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.707   1.301 -13.376  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.080   0.769 -13.800  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.585  -0.226 -15.172  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.232   2.746 -14.822  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       9.242   1.918 -16.008  1.00  0.00           H  
ATOM     67  HE  ARG A   4       6.361   2.289 -16.097  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.166   0.673 -17.474  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       8.361   0.261 -18.946  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       5.301   1.737 -18.075  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       6.175   0.870 -19.291  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.140  -2.696 -14.102  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.216  -3.954 -14.808  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.795  -3.720 -16.206  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.525  -2.688 -16.825  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.807  -4.568 -14.898  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.749  -6.285 -15.463  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.264  -2.281 -13.977  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.862  -4.620 -14.255  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.350  -4.537 -13.922  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.214  -3.977 -15.581  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.618  -4.661 -16.681  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.211  -4.548 -18.009  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.181  -4.460 -19.136  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.516  -4.077 -20.253  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.855  -5.428 -16.116  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.826  -3.661 -18.036  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.841  -5.408 -18.180  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.937  -4.829 -18.850  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.869  -4.736 -19.840  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.577  -3.253 -20.158  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.785  -2.386 -19.314  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.612  -5.428 -19.321  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.096  -6.873 -20.274  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.730  -5.164 -17.953  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.214  -5.236 -20.734  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.783  -5.757 -18.307  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.797  -4.720 -19.333  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.074  -2.943 -21.373  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.863  -1.554 -21.808  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.708  -0.850 -21.089  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.769   0.349 -20.835  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.557  -1.695 -23.302  1.00  0.00           C  
ATOM    104  CG  PRO A   8       2.986  -3.062 -23.445  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.667  -3.913 -22.408  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.760  -0.967 -21.683  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.847  -0.936 -23.598  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       4.468  -1.586 -23.871  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       1.922  -3.032 -23.265  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       3.190  -3.442 -24.435  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.976  -4.638 -22.004  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.528  -4.407 -22.832  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.660  -1.594 -20.766  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.484  -1.014 -20.114  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.135  -1.771 -18.858  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.038  -1.872 -18.481  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.716  -1.020 -21.058  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -0.585  -0.027 -22.184  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -0.645   1.194 -21.919  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -0.430  -0.456 -23.344  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.677  -2.554 -20.964  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.717   0.008 -19.853  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.819  -2.005 -21.485  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.606  -0.786 -20.494  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.137  -2.280 -18.199  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.923  -3.058 -17.011  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.678  -2.454 -15.832  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.821  -2.009 -15.976  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.368  -4.484 -17.252  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.941  -5.622 -15.947  1.00  0.00           S  
ATOM    131  H   CYS A  10       2.054  -2.117 -18.504  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.137  -3.057 -16.805  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.915  -4.849 -18.161  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.443  -4.497 -17.360  1.00  0.00           H  
ATOM    135  N   HIS A  11       1.034  -2.426 -14.676  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.632  -1.877 -13.471  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.904  -2.393 -12.229  1.00  0.00           C  
ATOM    138  O   HIS A  11      -0.009  -1.749 -11.716  1.00  0.00           O  
ATOM    139  CB  HIS A  11       1.615  -0.337 -13.505  1.00  0.00           C  
ATOM    140  CG  HIS A  11       2.396   0.311 -12.394  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       3.689   0.765 -12.548  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       2.058   0.587 -11.113  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       4.109   1.288 -11.409  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       3.140   1.192 -10.527  1.00  0.00           N  
ATOM    145  H   HIS A  11       0.128  -2.799 -14.628  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.657  -2.213 -13.428  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       2.036  -0.001 -14.440  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       0.592   0.003 -13.436  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       1.113   0.363 -10.641  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       5.082   1.722 -11.233  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       3.233   1.376  -9.566  1.00  0.00           H  
ATOM    152  N   CYS A  12       1.289  -3.564 -11.777  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.716  -4.152 -10.576  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.771  -4.144  -9.459  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.936  -3.838  -9.723  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.238  -5.581 -10.877  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.910  -5.703 -12.285  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.975  -4.065 -12.266  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.127  -3.546 -10.272  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.095  -6.198 -11.101  1.00  0.00           H  
ATOM    161  HB3 CYS A  12      -0.263  -5.978 -10.007  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.374  -4.457  -8.217  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.336  -4.472  -7.102  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.353  -5.590  -7.263  1.00  0.00           C  
ATOM    165  O   LYS A  13       3.037  -6.768  -7.078  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.649  -4.606  -5.725  1.00  0.00           C  
ATOM    167  CG  LYS A  13       1.442  -3.284  -4.982  1.00  0.00           C  
ATOM    168  CD  LYS A  13       1.583  -3.473  -3.461  1.00  0.00           C  
ATOM    169  CE  LYS A  13       1.211  -2.220  -2.698  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -0.229  -1.898  -2.835  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.434  -4.686  -8.051  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.868  -3.532  -7.131  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       0.683  -5.066  -5.866  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.252  -5.253  -5.103  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       2.180  -2.572  -5.316  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.452  -2.912  -5.199  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       0.933  -4.275  -3.146  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       2.608  -3.733  -3.237  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       1.441  -2.368  -1.654  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       1.795  -1.396  -3.081  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -0.473  -1.088  -2.231  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -0.813  -2.712  -2.555  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -0.451  -1.654  -3.821  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.562  -5.223  -7.622  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.634  -6.179  -7.758  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.424  -6.227  -6.454  1.00  0.00           C  
ATOM    187  O   VAL A  14       7.079  -5.255  -6.082  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.582  -5.803  -8.921  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.568  -6.922  -9.196  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.793  -5.459 -10.180  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.742  -4.277  -7.800  1.00  0.00           H  
ATOM    192  HA  VAL A  14       5.203  -7.151  -7.953  1.00  0.00           H  
ATOM    193  HB  VAL A  14       7.143  -4.929  -8.625  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       8.163  -7.105  -8.314  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       8.212  -6.638 -10.015  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       7.027  -7.819  -9.460  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       5.139  -4.623  -9.979  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       5.203  -6.312 -10.479  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       6.475  -5.198 -10.976  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.345  -7.346  -5.757  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.020  -7.488  -4.469  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.456  -7.937  -4.670  1.00  0.00           C  
ATOM    203  O   ASP A  15       8.710  -8.837  -5.447  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.306  -8.519  -3.608  1.00  0.00           C  
ATOM    205  CG  ASP A  15       6.688  -8.417  -2.150  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       7.608  -9.138  -1.724  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       6.076  -7.613  -1.424  1.00  0.00           O  
ATOM    208  H   ASP A  15       5.829  -8.096  -6.113  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.004  -6.533  -3.968  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       5.240  -8.438  -3.709  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       6.604  -9.494  -3.955  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.415  -7.320  -3.960  1.00  0.00           N  
ATOM    213  CA  PRO A  16      10.838  -7.683  -4.061  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.129  -9.124  -3.599  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.131  -9.721  -4.000  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.533  -6.671  -3.139  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.464  -6.193  -2.221  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.203  -6.203  -3.027  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.200  -7.558  -5.072  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.333  -7.156  -2.601  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      11.931  -5.859  -3.729  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      10.375  -6.863  -1.379  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.685  -5.192  -1.884  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       8.350  -6.387  -2.390  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.086  -5.272  -3.562  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.251  -9.682  -2.763  1.00  0.00           N  
ATOM    227  CA  GLU A  17      10.427 -11.047  -2.272  1.00  0.00           C  
ATOM    228  C   GLU A  17       9.989 -12.053  -3.327  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.602 -13.108  -3.496  1.00  0.00           O  
ATOM    230  CB  GLU A  17       9.599 -11.257  -1.001  1.00  0.00           C  
ATOM    231  CG  GLU A  17       9.557 -12.693  -0.507  1.00  0.00           C  
ATOM    232  CD  GLU A  17       8.470 -12.916   0.518  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       8.721 -12.703   1.712  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       7.342 -13.292   0.129  1.00  0.00           O  
ATOM    235  H   GLU A  17       9.465  -9.167  -2.468  1.00  0.00           H  
ATOM    236  HA  GLU A  17      11.469 -11.197  -2.044  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      10.012 -10.646  -0.213  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       8.585 -10.937  -1.194  1.00  0.00           H  
ATOM    239  HG2 GLU A  17       9.378 -13.347  -1.349  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      10.511 -12.933  -0.061  1.00  0.00           H  
ATOM    241  N   ARG A  18       8.954 -11.703  -4.054  1.00  0.00           N  
ATOM    242  CA  ARG A  18       8.384 -12.589  -5.054  1.00  0.00           C  
ATOM    243  C   ARG A  18       8.434 -11.948  -6.424  1.00  0.00           C  
ATOM    244  O   ARG A  18       7.556 -12.150  -7.256  1.00  0.00           O  
ATOM    245  CB  ARG A  18       6.951 -12.943  -4.663  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.161 -11.771  -4.139  1.00  0.00           C  
ATOM    247  CD  ARG A  18       4.841 -12.214  -3.556  1.00  0.00           C  
ATOM    248  NE  ARG A  18       3.941 -12.751  -4.578  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       2.998 -13.661  -4.343  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       2.866 -14.191  -3.131  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       2.200 -14.056  -5.327  1.00  0.00           N  
ATOM    252  H   ARG A  18       8.554 -10.813  -3.923  1.00  0.00           H  
ATOM    253  HA  ARG A  18       8.974 -13.492  -5.072  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       6.435 -13.328  -5.528  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       6.973 -13.699  -3.895  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.737 -11.286  -3.367  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       5.978 -11.083  -4.952  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       5.030 -12.978  -2.822  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       4.369 -11.367  -3.082  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.043 -12.392  -5.492  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       3.477 -13.913  -2.383  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       2.153 -14.873  -2.949  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.305 -13.672  -6.249  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       1.483 -14.740  -5.164  1.00  0.00           H  
ATOM    265  N   VAL A  19       9.484 -11.193  -6.651  1.00  0.00           N  
ATOM    266  CA  VAL A  19       9.677 -10.509  -7.901  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.198 -11.468  -8.950  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.125 -12.248  -8.700  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.652  -9.301  -7.755  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.019  -9.744  -7.248  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.787  -8.552  -9.069  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.155 -11.095  -5.952  1.00  0.00           H  
ATOM    273  HA  VAL A  19       8.717 -10.132  -8.223  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.233  -8.624  -7.024  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.667  -8.885  -7.162  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.448 -10.452  -7.942  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      11.909 -10.211  -6.279  1.00  0.00           H  
ATOM    278 HG21 VAL A  19       9.817  -8.191  -9.377  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.179  -9.218  -9.823  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      11.458  -7.716  -8.941  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.587 -11.446 -10.100  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.024 -12.277 -11.178  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.012 -11.512 -12.024  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.641 -10.583 -12.745  1.00  0.00           O  
ATOM    285  CB  PHE A  20       8.832 -12.753 -12.009  1.00  0.00           C  
ATOM    286  CG  PHE A  20       7.931 -13.705 -11.264  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.155 -13.265 -10.201  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       7.861 -15.036 -11.629  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       6.329 -14.137  -9.521  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       7.036 -15.913 -10.950  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       6.271 -15.462  -9.895  1.00  0.00           C  
ATOM    292  H   PHE A  20       8.819 -10.849 -10.230  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.523 -13.135 -10.752  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.243 -11.899 -12.305  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.195 -13.258 -12.892  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.205 -12.226  -9.899  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       8.459 -15.392 -12.455  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       5.732 -13.782  -8.694  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       6.992 -16.952 -11.245  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       5.627 -16.147  -9.364  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.268 -11.891 -11.918  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.328 -11.228 -12.641  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.582 -11.951 -13.935  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.216 -13.007 -13.954  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.610 -11.203 -11.808  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.688 -10.319 -12.410  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.833  -9.159 -12.031  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.432 -10.848 -13.365  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.487 -12.655 -11.343  1.00  0.00           H  
ATOM    310  HA  ASN A  21      13.020 -10.214 -12.849  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.382 -10.835 -10.819  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      14.997 -12.209 -11.730  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.251 -11.775 -13.643  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.144 -10.295 -13.751  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.092 -11.401 -15.007  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.240 -12.027 -16.294  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.709 -11.001 -17.301  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.159  -9.905 -17.371  1.00  0.00           O  
ATOM    319  CB  HIS A  22      11.907 -12.645 -16.724  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.011 -13.618 -17.860  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      12.128 -14.982 -17.680  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      11.993 -13.422 -19.192  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      12.180 -15.575 -18.861  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.099 -14.650 -19.788  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.626 -10.536 -14.937  1.00  0.00           H  
ATOM    326  HA  HIS A  22      13.985 -12.803 -16.198  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.469 -13.156 -15.881  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.242 -11.850 -17.029  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.888 -12.468 -19.686  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      12.271 -16.637 -19.032  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.182 -14.808 -20.753  1.00  0.00           H  
ATOM    332  N   ASP A  23      14.748 -11.352 -18.061  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.349 -10.446 -19.054  1.00  0.00           C  
ATOM    334  C   ASP A  23      15.939  -9.219 -18.345  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.204  -8.190 -18.949  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.296 -10.034 -20.117  1.00  0.00           C  
ATOM    337  CG  ASP A  23      14.863  -9.169 -21.236  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      15.732  -9.656 -21.994  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      14.426  -8.004 -21.377  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.130 -12.252 -17.953  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.153 -10.981 -19.537  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      13.881 -10.925 -20.563  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      13.505  -9.485 -19.628  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.175  -9.368 -17.051  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.709  -8.285 -16.262  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.630  -7.346 -15.763  1.00  0.00           C  
ATOM    347  O   GLY A  24      15.917  -6.385 -15.055  1.00  0.00           O  
ATOM    348  H   GLY A  24      15.988 -10.233 -16.629  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.233  -8.699 -15.413  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.407  -7.725 -16.865  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.387  -7.625 -16.123  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.278  -6.778 -15.726  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.439  -7.414 -14.646  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.508  -8.624 -14.411  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.396  -6.434 -16.918  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.083  -5.573 -17.938  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.131  -4.979 -18.934  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.445  -5.737 -19.647  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      12.063  -3.732 -19.020  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.207  -8.423 -16.666  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.696  -5.863 -15.339  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.092  -7.352 -17.400  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.516  -5.915 -16.567  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.566  -4.766 -17.414  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      13.815  -6.168 -18.459  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.644  -6.591 -14.000  1.00  0.00           N  
ATOM    367  CA  ALA A  26      10.757  -7.036 -12.960  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.325  -7.034 -13.466  1.00  0.00           C  
ATOM    369  O   ALA A  26       8.849  -6.039 -14.017  1.00  0.00           O  
ATOM    370  CB  ALA A  26      10.892  -6.138 -11.743  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.652  -5.639 -14.242  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.037  -8.040 -12.679  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      10.242  -6.494 -10.957  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.617  -5.128 -12.008  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      11.915  -6.152 -11.396  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.651  -8.148 -13.305  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.273  -8.273 -13.741  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.397  -8.674 -12.567  1.00  0.00           C  
ATOM    379  O   TYR A  27       6.894  -9.243 -11.591  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.163  -9.304 -14.865  1.00  0.00           C  
ATOM    381  CG  TYR A  27       7.974  -8.961 -16.104  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.280  -9.420 -16.258  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.432  -8.184 -17.121  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.015  -9.116 -17.384  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.163  -7.873 -18.253  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.456  -8.345 -18.379  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.193  -8.046 -19.502  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.090  -8.914 -12.877  1.00  0.00           H  
ATOM    389  HA  TYR A  27       6.950  -7.311 -14.109  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.508 -10.260 -14.501  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.127  -9.393 -15.161  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.723 -10.028 -15.480  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.421  -7.815 -17.017  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.027  -9.480 -17.484  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.718  -7.267 -19.032  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.382  -7.089 -19.531  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.098  -8.383 -12.655  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.177  -8.694 -11.562  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.030 -10.202 -11.363  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.767 -10.673 -10.250  1.00  0.00           O  
ATOM    401  CB  CYS A  28       2.804  -8.029 -11.784  1.00  0.00           C  
ATOM    402  SG  CYS A  28       1.936  -8.520 -13.300  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.750  -7.949 -13.468  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.611  -8.288 -10.661  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.159  -8.273 -10.952  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       2.944  -6.958 -11.815  1.00  0.00           H  
ATOM    407  N   SER A  29       4.216 -10.959 -12.434  1.00  0.00           N  
ATOM    408  CA  SER A  29       4.118 -12.395 -12.359  1.00  0.00           C  
ATOM    409  C   SER A  29       4.863 -13.055 -13.520  1.00  0.00           C  
ATOM    410  O   SER A  29       5.413 -12.368 -14.394  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.653 -12.825 -12.340  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.529 -14.200 -12.036  1.00  0.00           O  
ATOM    413  H   SER A  29       4.420 -10.534 -13.293  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.582 -12.705 -11.434  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.124 -12.254 -11.592  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.215 -12.641 -13.311  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.316 -14.304 -11.102  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.855 -14.383 -13.535  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.568 -15.157 -14.541  1.00  0.00           C  
ATOM    420  C   GLN A  30       4.936 -15.025 -15.929  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.642 -15.078 -16.941  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.686 -16.635 -14.109  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.371 -17.285 -13.691  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.561 -18.695 -13.141  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       4.550 -19.670 -13.892  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       4.711 -18.807 -11.837  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.335 -14.854 -12.847  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.565 -14.745 -14.596  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.091 -17.203 -14.934  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.372 -16.696 -13.278  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       3.910 -16.677 -12.926  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       3.719 -17.334 -14.551  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       4.693 -17.989 -11.293  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       4.828 -19.707 -11.463  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.615 -14.828 -15.978  1.00  0.00           N  
ATOM    436  CA  ALA A  31       2.922 -14.666 -17.258  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.453 -13.454 -18.019  1.00  0.00           C  
ATOM    438  O   ALA A  31       3.631 -13.508 -19.223  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.415 -14.556 -17.061  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.098 -14.807 -15.143  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.123 -15.551 -17.846  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.192 -13.705 -16.437  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.044 -15.459 -16.596  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       0.934 -14.434 -18.021  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.723 -12.373 -17.306  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.266 -11.167 -17.934  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.748 -11.326 -18.184  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.259 -10.918 -19.223  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.019  -9.918 -17.072  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.390  -9.168 -17.269  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.570 -12.389 -16.343  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.767 -11.040 -18.883  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.127 -10.184 -16.031  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.759  -9.172 -17.322  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.433 -11.946 -17.229  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.870 -12.144 -17.315  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.260 -12.893 -18.565  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.214 -12.536 -19.235  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.387 -12.880 -16.094  1.00  0.00           C  
ATOM    460  H   ALA A  33       5.954 -12.276 -16.438  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.336 -11.169 -17.337  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.147 -12.321 -15.201  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       9.460 -12.986 -16.181  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       7.932 -13.858 -16.046  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.512 -13.915 -18.889  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.835 -14.744 -20.027  1.00  0.00           C  
ATOM    467  C   GLU A  34       7.117 -14.309 -21.295  1.00  0.00           C  
ATOM    468  O   GLU A  34       7.036 -15.073 -22.260  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.542 -16.178 -19.710  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.473 -16.755 -18.679  1.00  0.00           C  
ATOM    471  CD  GLU A  34       8.311 -18.231 -18.540  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       9.048 -18.977 -19.206  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       7.445 -18.671 -17.746  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.722 -14.130 -18.344  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.897 -14.648 -20.197  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.531 -16.232 -19.321  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       7.618 -16.765 -20.613  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.492 -16.546 -18.971  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.269 -16.291 -17.726  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.603 -13.079 -21.286  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.960 -12.476 -22.465  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.672 -13.209 -22.834  1.00  0.00           C  
ATOM    483  O   GLN A  35       4.271 -13.240 -23.995  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.926 -12.473 -23.661  1.00  0.00           C  
ATOM    485  CG  GLN A  35       8.342 -12.011 -23.326  1.00  0.00           C  
ATOM    486  CD  GLN A  35       8.370 -10.719 -22.539  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       8.326  -9.638 -23.115  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       8.499 -10.808 -21.235  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.654 -12.550 -20.460  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.714 -11.455 -22.215  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.985 -13.475 -24.059  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       6.529 -11.819 -24.423  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.827 -12.779 -22.743  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       8.886 -11.866 -24.249  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       8.575 -11.697 -20.829  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       8.516  -9.976 -20.718  1.00  0.00           H  
ATOM    497  N   HIS A  36       4.016 -13.759 -21.821  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.771 -14.523 -21.982  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.977 -15.702 -22.930  1.00  0.00           C  
ATOM    500  O   HIS A  36       2.379 -15.764 -23.999  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.618 -13.627 -22.479  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.424 -12.382 -21.669  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.524 -12.280 -20.628  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       2.025 -11.180 -21.758  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.585 -11.064 -20.119  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.492 -10.381 -20.797  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.379 -13.647 -20.914  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.511 -14.915 -21.010  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.818 -13.330 -23.497  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.697 -14.192 -22.451  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.077 -12.994 -20.311  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.791 -10.903 -22.469  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.006 -10.695 -19.280  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.814 -16.673 -22.527  1.00  0.00           N  
ATOM    515  CA  PRO A  37       4.147 -17.833 -23.365  1.00  0.00           C  
ATOM    516  C   PRO A  37       3.015 -18.846 -23.394  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.926 -19.675 -24.290  1.00  0.00           O  
ATOM    518  CB  PRO A  37       5.366 -18.419 -22.658  1.00  0.00           C  
ATOM    519  CG  PRO A  37       5.142 -18.089 -21.227  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.494 -16.730 -21.217  1.00  0.00           C  
ATOM    521  HA  PRO A  37       4.407 -17.544 -24.373  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       5.407 -19.484 -22.823  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       6.264 -17.953 -23.033  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.484 -18.822 -20.782  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       6.084 -18.061 -20.701  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.782 -16.655 -20.408  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       5.242 -15.954 -21.138  1.00  0.00           H  
ATOM    528  N   ASN A  38       2.160 -18.770 -22.392  1.00  0.00           N  
ATOM    529  CA  ASN A  38       1.009 -19.651 -22.287  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.221 -18.962 -22.847  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.305 -19.530 -22.877  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.765 -20.040 -20.823  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.726 -21.102 -20.294  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       1.398 -21.829 -19.358  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.900 -21.210 -20.888  1.00  0.00           N  
ATOM    536  H   ASN A  38       2.312 -18.097 -21.697  1.00  0.00           H  
ATOM    537  HA  ASN A  38       1.210 -20.541 -22.862  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.871 -19.162 -20.206  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.244 -20.415 -20.728  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       3.104 -20.613 -21.638  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.525 -21.888 -20.555  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.040 -17.719 -23.283  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.139 -16.953 -23.836  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.086 -16.433 -22.771  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.123 -15.854 -23.085  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.856 -17.327 -23.252  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -0.736 -16.113 -24.382  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -1.693 -17.581 -24.519  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.730 -16.631 -21.512  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.572 -16.190 -20.420  1.00  0.00           C  
ATOM    551  C   GLU A  40      -2.211 -14.770 -19.974  1.00  0.00           C  
ATOM    552  O   GLU A  40      -1.042 -14.365 -20.039  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -2.502 -17.168 -19.239  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -1.106 -17.428 -18.710  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -1.108 -18.418 -17.565  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.985 -19.636 -17.821  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -1.219 -17.983 -16.402  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.889 -17.086 -21.318  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.582 -16.185 -20.797  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -3.092 -16.773 -18.427  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.923 -18.112 -19.545  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.499 -17.821 -19.510  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.686 -16.496 -18.362  1.00  0.00           H  
ATOM    564  N   PRO A  41      -3.221 -13.990 -19.543  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -3.027 -12.612 -19.052  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.334 -12.588 -17.684  1.00  0.00           C  
ATOM    567  O   PRO A  41      -1.913 -13.633 -17.176  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -4.462 -12.060 -18.924  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -5.346 -13.066 -19.594  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.632 -14.383 -19.512  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -2.462 -12.014 -19.753  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.712 -11.952 -17.879  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -4.522 -11.098 -19.412  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -6.292 -13.123 -19.076  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -5.500 -12.786 -20.625  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.876 -14.890 -18.590  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.889 -14.993 -20.363  1.00  0.00           H  
ATOM    578  N   CYS A  42      -2.216 -11.409 -17.086  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.580 -11.305 -15.789  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.623 -11.502 -14.663  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.831 -11.368 -14.891  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.810  -9.968 -15.645  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.828  -8.520 -15.304  1.00  0.00           S  
ATOM    584  H   CYS A  42      -2.564 -10.598 -17.513  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.871 -12.119 -15.735  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.099 -10.057 -14.839  1.00  0.00           H  
ATOM    587  HB3 CYS A  42      -0.274  -9.785 -16.569  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.166 -11.868 -13.447  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.049 -12.165 -12.282  1.00  0.00           C  
ATOM    590  C   PRO A  43      -3.948 -10.998 -11.794  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.774 -11.193 -10.895  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.056 -12.548 -11.177  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -0.826 -12.960 -11.901  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -0.750 -12.078 -13.110  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -3.676 -13.017 -12.489  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -1.875 -11.694 -10.541  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.460 -13.361 -10.592  1.00  0.00           H  
ATOM    598  HG2 PRO A  43       0.039 -12.813 -11.271  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.903 -13.996 -12.198  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.264 -11.144 -12.867  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.231 -12.580 -13.912  1.00  0.00           H  
ATOM    602  N   ALA A  44      -3.802  -9.819 -12.362  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -4.597  -8.668 -11.929  1.00  0.00           C  
ATOM    604  C   ALA A  44      -5.930  -8.609 -12.671  1.00  0.00           C  
ATOM    605  O   ALA A  44      -5.953  -8.632 -13.899  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -3.823  -7.383 -12.151  1.00  0.00           C  
ATOM    607  H   ALA A  44      -3.164  -9.711 -13.098  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -4.783  -8.771 -10.872  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.640  -7.251 -13.208  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -2.880  -7.435 -11.627  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -4.397  -6.547 -11.778  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.077  -8.522 -11.940  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.396  -8.445 -12.569  1.00  0.00           C  
ATOM    614  C   PRO A  45      -8.686  -7.034 -13.068  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.634  -6.803 -13.820  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.368  -8.818 -11.424  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -8.496  -9.209 -10.265  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.196  -8.506 -10.472  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.495  -9.148 -13.382  1.00  0.00           H  
ATOM    620  HB2 PRO A  45      -9.982  -7.963 -11.182  1.00  0.00           H  
ATOM    621  HB3 PRO A  45      -9.996  -9.639 -11.737  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -8.946  -8.896  -9.337  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -8.341 -10.279 -10.269  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.244  -7.496 -10.090  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -6.394  -9.058 -10.008  1.00  0.00           H  
ATOM    626  N   ASP A  46      -7.854  -6.098 -12.642  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.004  -4.697 -13.017  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.266  -4.397 -14.304  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.617  -3.473 -15.033  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -7.455  -3.786 -11.915  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -8.228  -3.876 -10.628  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -7.813  -4.636  -9.733  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -9.257  -3.174 -10.497  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.118  -6.360 -12.049  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.054  -4.489 -13.149  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -6.431  -4.061 -11.710  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -7.480  -2.763 -12.261  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.259  -5.190 -14.592  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.425  -4.947 -15.743  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.989  -5.610 -16.989  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.776  -6.557 -16.903  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.012  -5.430 -15.479  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.796  -4.721 -16.595  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.077  -5.966 -14.024  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.397  -3.880 -15.904  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -3.730  -5.168 -14.470  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -3.978  -6.504 -15.591  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.593  -5.102 -18.149  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -6.071  -5.618 -19.427  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.941  -5.645 -20.450  1.00  0.00           C  
ATOM    651  O   HIS A  48      -5.173  -5.468 -21.647  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -7.219  -4.744 -19.957  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -8.451  -4.764 -19.105  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.801  -3.737 -18.257  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -9.418  -5.693 -18.981  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.929  -4.037 -17.648  1.00  0.00           C  
ATOM    657  NE2 HIS A  48     -10.328  -5.221 -18.071  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.950  -4.357 -18.150  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.434  -6.622 -19.274  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -6.882  -3.721 -20.020  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -7.491  -5.088 -20.944  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.296  -2.901 -18.123  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -9.466  -6.638 -19.502  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.441  -3.420 -16.926  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -11.253  -5.546 -18.001  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.725  -5.879 -19.984  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -2.570  -5.889 -20.866  1.00  0.00           C  
ATOM    668  C   CYS A  49      -2.579  -7.136 -21.773  1.00  0.00           C  
ATOM    669  O   CYS A  49      -3.155  -8.170 -21.419  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -1.270  -5.813 -20.044  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.822  -7.349 -19.202  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.596  -6.061 -19.027  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -2.636  -5.011 -21.493  1.00  0.00           H  
ATOM    674  HB2 CYS A  49      -0.447  -5.530 -20.680  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -1.393  -5.053 -19.285  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.966  -7.002 -22.955  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.860  -8.083 -23.953  1.00  0.00           C  
ATOM    678  C   GLU A  50      -3.251  -8.449 -24.548  1.00  0.00           C  
ATOM    679  O   GLU A  50      -3.399  -9.489 -25.195  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -1.149  -9.342 -23.364  1.00  0.00           C  
ATOM    681  CG  GLU A  50      -0.349 -10.191 -24.391  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.031  -9.603 -24.763  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       1.072  -8.537 -25.408  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       2.058 -10.217 -24.428  1.00  0.00           O  
ATOM    685  H   GLU A  50      -1.563  -6.134 -23.174  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -1.255  -7.696 -24.762  1.00  0.00           H  
ATOM    687  HB2 GLU A  50      -0.469  -9.031 -22.588  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -1.902  -9.979 -22.923  1.00  0.00           H  
ATOM    689  HG2 GLU A  50      -0.194 -11.175 -23.976  1.00  0.00           H  
ATOM    690  HG3 GLU A  50      -0.939 -10.278 -25.292  1.00  0.00           H  
ATOM    691  N   ARG A  51      -4.275  -7.580 -24.330  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -5.607  -7.796 -24.944  1.00  0.00           C  
ATOM    693  C   ARG A  51      -5.517  -7.550 -26.441  1.00  0.00           C  
ATOM    694  O   ARG A  51      -6.274  -8.119 -27.228  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -6.718  -6.871 -24.351  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -7.508  -7.460 -23.171  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -8.929  -6.830 -23.044  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -9.819  -7.256 -24.129  1.00  0.00           N  
ATOM    699  CZ  ARG A  51     -10.859  -8.090 -23.967  1.00  0.00           C  
ATOM    700  NH1 ARG A  51     -11.124  -8.608 -22.770  1.00  0.00           N  
ATOM    701  NH2 ARG A  51     -11.624  -8.413 -25.002  1.00  0.00           N  
ATOM    702  H   ARG A  51      -4.122  -6.793 -23.763  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.879  -8.830 -24.781  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.256  -5.956 -24.014  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -7.417  -6.632 -25.139  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -7.613  -8.524 -23.317  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -6.961  -7.274 -22.257  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -9.359  -7.124 -22.099  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -8.833  -5.754 -23.070  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -9.629  -6.891 -25.024  1.00  0.00           H  
ATOM    711 HH11 ARG A  51     -10.550  -8.382 -21.978  1.00  0.00           H  
ATOM    712 HH12 ARG A  51     -11.902  -9.232 -22.638  1.00  0.00           H  
ATOM    713 HH21 ARG A  51     -11.434  -8.041 -25.914  1.00  0.00           H  
ATOM    714 HH22 ARG A  51     -12.403  -9.034 -24.881  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.585  -6.695 -26.823  1.00  0.00           N  
ATOM    716  CA  SER A  52      -4.377  -6.359 -28.216  1.00  0.00           C  
ATOM    717  C   SER A  52      -3.278  -7.235 -28.814  1.00  0.00           C  
ATOM    718  O   SER A  52      -3.582  -8.425 -29.146  1.00  0.00           O  
ATOM    719  CB  SER A  52      -4.005  -4.879 -28.345  1.00  0.00           C  
ATOM    720  OG  SER A  52      -4.039  -4.449 -29.699  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.014  -6.279 -26.140  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.298  -6.538 -28.748  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -4.705  -4.285 -27.777  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -3.009  -4.727 -27.957  1.00  0.00           H  
ATOM    725  HG  SER A  52      -4.921  -4.098 -29.885  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.532  -8.480 -19.414  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.147  -6.533 -16.812  1.00  0.00          CD  
HETATM  729 CD    CD A 103      -0.012  -7.091 -14.148  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.550  -7.403 -15.536  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1      11.277   0.973  -4.186  1.00  0.00           N  
ATOM      2  CA  ASN A   1      11.169   2.033  -5.226  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.865   1.923  -6.002  1.00  0.00           C  
ATOM      4  O   ASN A   1       9.059   1.009  -5.775  1.00  0.00           O  
ATOM      5  CB  ASN A   1      12.344   1.949  -6.212  1.00  0.00           C  
ATOM      6  CG  ASN A   1      13.638   2.502  -5.655  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      13.889   2.454  -4.450  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      14.477   3.026  -6.530  1.00  0.00           N  
ATOM      9  HA  ASN A   1      11.196   2.989  -4.728  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      12.507   0.916  -6.477  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      12.091   2.504  -7.104  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      14.221   3.026  -7.481  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      15.321   3.405  -6.206  1.00  0.00           H  
ATOM     14  N   GLU A   2       9.655   2.862  -6.909  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.502   2.836  -7.776  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.747   1.819  -8.878  1.00  0.00           C  
ATOM     17  O   GLU A   2       9.310   2.140  -9.923  1.00  0.00           O  
ATOM     18  CB  GLU A   2       8.249   4.224  -8.370  1.00  0.00           C  
ATOM     19  CG  GLU A   2       7.001   4.320  -9.233  1.00  0.00           C  
ATOM     20  CD  GLU A   2       6.839   5.690  -9.844  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       7.417   5.935 -10.928  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       6.155   6.541  -9.235  1.00  0.00           O  
ATOM     23  H   GLU A   2      10.300   3.598  -6.994  1.00  0.00           H  
ATOM     24  HA  GLU A   2       7.646   2.530  -7.192  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       8.151   4.932  -7.561  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       9.099   4.501  -8.974  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       7.071   3.592 -10.028  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       6.136   4.106  -8.623  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.367   0.590  -8.619  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.593  -0.477  -9.559  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.568  -0.455 -10.669  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.396  -0.129 -10.452  1.00  0.00           O  
ATOM     33  CB  LEU A   3       8.597  -1.833  -8.855  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.917  -2.607  -8.927  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.795  -3.952  -8.230  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.343  -2.789 -10.372  1.00  0.00           C  
ATOM     37  H   LEU A   3       7.916   0.396  -7.772  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.566  -0.315  -9.996  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.351  -1.675  -7.815  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.826  -2.444  -9.300  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.687  -2.045  -8.421  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       9.046  -4.549  -8.728  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.507  -3.799  -7.201  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.745  -4.463  -8.267  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.566  -1.827 -10.809  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.539  -3.253 -10.925  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      11.220  -3.417 -10.413  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.013  -0.800 -11.853  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.165  -0.818 -13.013  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.333  -2.128 -13.754  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.450  -2.604 -13.937  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.489   0.377 -13.922  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.944   0.438 -14.374  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.315   1.824 -14.875  1.00  0.00           C  
ATOM     55  NE  ARG A   4       9.116   2.839 -13.835  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.085   3.303 -13.037  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      11.334   2.858 -13.166  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       9.806   4.212 -12.111  1.00  0.00           N  
ATOM     59  H   ARG A   4       8.952  -1.063 -11.953  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.148  -0.737 -12.673  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.867   0.324 -14.803  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.262   1.289 -13.390  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.579   0.189 -13.537  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       9.094  -0.277 -15.169  1.00  0.00           H  
ATOM     65  HD2 ARG A   4      10.352   1.821 -15.168  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.696   2.066 -15.726  1.00  0.00           H  
ATOM     67  HE  ARG A   4       8.202   3.189 -13.726  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      11.569   2.174 -13.860  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      12.056   3.203 -12.560  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.871   4.562 -11.998  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      10.532   4.552 -11.507  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.227  -2.721 -14.148  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.264  -3.969 -14.873  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.736  -3.708 -16.302  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.361  -2.704 -16.908  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.878  -4.629 -14.873  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.864  -6.337 -15.469  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.364  -2.304 -13.955  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.968  -4.620 -14.371  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.490  -4.633 -13.865  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.216  -4.053 -15.504  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.564  -4.600 -16.827  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.109  -4.432 -18.170  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.055  -4.449 -19.280  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.359  -4.105 -20.430  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.831  -5.375 -16.286  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.633  -3.489 -18.213  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.818  -5.227 -18.355  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.835  -4.858 -18.951  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.757  -4.890 -19.929  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.349  -3.479 -20.345  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.357  -2.556 -19.529  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.553  -5.646 -19.390  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.176  -7.147 -20.306  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.653  -5.140 -18.030  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.130  -5.409 -20.801  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.731  -5.917 -18.360  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.686  -5.003 -19.444  1.00  0.00           H  
ATOM     99  N   PRO A   8       3.977  -3.301 -21.628  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.617  -1.984 -22.179  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.405  -1.336 -21.498  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.388  -0.124 -21.277  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.304  -2.276 -23.655  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.057  -3.747 -23.726  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.888  -4.373 -22.648  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.453  -1.302 -22.123  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.430  -1.715 -23.954  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       4.144  -1.988 -24.267  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       2.013  -3.951 -23.553  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       3.356  -4.122 -24.694  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       3.394  -5.246 -22.249  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.868  -4.628 -23.023  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.404  -2.135 -21.163  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.172  -1.607 -20.566  1.00  0.00           C  
ATOM    115  C   ASP A   9      -0.137  -2.303 -19.255  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.272  -2.717 -19.023  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -1.016  -1.798 -21.522  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -0.854  -1.073 -22.836  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -1.183   0.126 -22.904  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -0.407  -1.704 -23.818  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.489  -3.101 -21.313  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.309  -0.552 -20.384  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -1.131  -2.851 -21.733  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.914  -1.439 -21.042  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.850  -2.418 -18.391  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.648  -3.119 -17.139  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.363  -2.443 -15.970  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.414  -1.819 -16.146  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.144  -4.543 -17.277  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.010  -5.504 -15.780  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.728  -2.032 -18.590  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.412  -3.149 -16.942  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.578  -5.049 -18.043  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.186  -4.523 -17.560  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.775  -2.569 -14.771  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.375  -2.061 -13.538  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.623  -2.571 -12.308  1.00  0.00           C  
ATOM    138  O   HIS A  11      -0.412  -2.023 -11.929  1.00  0.00           O  
ATOM    139  CB  HIS A  11       1.433  -0.529 -13.501  1.00  0.00           C  
ATOM    140  CG  HIS A  11       2.168  -0.011 -12.295  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       1.533   0.475 -11.171  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       3.491   0.055 -12.029  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       2.442   0.813 -10.268  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       3.635   0.567 -10.767  1.00  0.00           N  
ATOM    145  H   HIS A  11      -0.092  -3.034 -14.720  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.384  -2.446 -13.495  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       1.937  -0.169 -14.386  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       0.428  -0.136 -13.475  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       4.289  -0.242 -12.694  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       2.239   1.222  -9.289  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       4.456   0.490 -10.228  1.00  0.00           H  
ATOM    152  N   CYS A  12       1.140  -3.614 -11.701  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.552  -4.173 -10.493  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.589  -4.133  -9.350  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.782  -3.980  -9.619  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.080  -5.613 -10.764  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -1.094  -5.767 -12.158  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.939  -4.040 -12.074  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.296  -3.563 -10.221  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       0.938  -6.229 -10.991  1.00  0.00           H  
ATOM    161  HB3 CYS A  12      -0.407  -5.998  -9.880  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.128  -4.235  -8.082  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.036  -4.218  -6.904  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.039  -5.370  -6.977  1.00  0.00           C  
ATOM    165  O   LYS A  13       2.748  -6.494  -6.560  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.233  -4.315  -5.579  1.00  0.00           C  
ATOM    167  CG  LYS A  13       1.217  -3.039  -4.697  1.00  0.00           C  
ATOM    168  CD  LYS A  13       2.583  -2.719  -4.041  1.00  0.00           C  
ATOM    169  CE  LYS A  13       3.167  -3.926  -3.317  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       4.489  -3.623  -2.716  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.163  -4.321  -7.935  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.580  -3.285  -6.920  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       0.208  -4.553  -5.824  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       1.638  -5.126  -4.993  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       0.933  -2.198  -5.313  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.478  -3.170  -3.919  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       3.273  -2.408  -4.809  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       2.449  -1.915  -3.333  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       2.488  -4.229  -2.537  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       3.284  -4.733  -4.025  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       4.392  -2.946  -1.933  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       5.124  -3.210  -3.429  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       4.931  -4.496  -2.352  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.201  -5.087  -7.529  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.246  -6.074  -7.670  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.339  -5.861  -6.619  1.00  0.00           C  
ATOM    187  O   VAL A  14       6.923  -4.779  -6.517  1.00  0.00           O  
ATOM    188  CB  VAL A  14       5.841  -6.063  -9.114  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       6.230  -4.654  -9.554  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       7.027  -7.008  -9.224  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.359  -4.180  -7.861  1.00  0.00           H  
ATOM    192  HA  VAL A  14       4.796  -7.042  -7.498  1.00  0.00           H  
ATOM    193  HB  VAL A  14       5.070  -6.410  -9.786  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       5.356  -4.020  -9.544  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       6.636  -4.687 -10.557  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       6.971  -4.260  -8.876  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       7.417  -6.977 -10.232  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       6.710  -8.013  -8.989  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       7.796  -6.700  -8.531  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.589  -6.893  -5.825  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.579  -6.822  -4.754  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.889  -7.462  -5.173  1.00  0.00           C  
ATOM    203  O   ASP A  15       8.897  -8.563  -5.709  1.00  0.00           O  
ATOM    204  CB  ASP A  15       7.075  -7.527  -3.491  1.00  0.00           C  
ATOM    205  CG  ASP A  15       5.842  -6.894  -2.899  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       5.955  -5.814  -2.292  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       4.757  -7.492  -3.009  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.099  -7.728  -5.968  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.748  -5.780  -4.527  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       6.841  -8.552  -3.733  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       7.859  -7.512  -2.747  1.00  0.00           H  
ATOM    212  N   PRO A  16      10.020  -6.786  -4.906  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.362  -7.299  -5.224  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.696  -8.576  -4.444  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.619  -9.307  -4.798  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.297  -6.156  -4.803  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.502  -5.353  -3.839  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.078  -5.459  -4.295  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.473  -7.489  -6.281  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      13.184  -6.564  -4.342  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.570  -5.573  -5.669  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.610  -5.760  -2.845  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.827  -4.323  -3.863  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.406  -5.393  -3.454  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.855  -4.690  -5.020  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.933  -8.835  -3.386  1.00  0.00           N  
ATOM    227  CA  GLU A  17      11.118 -10.035  -2.576  1.00  0.00           C  
ATOM    228  C   GLU A  17      10.675 -11.304  -3.348  1.00  0.00           C  
ATOM    229  O   GLU A  17      11.078 -12.413  -3.012  1.00  0.00           O  
ATOM    230  CB  GLU A  17      10.352  -9.918  -1.242  1.00  0.00           C  
ATOM    231  CG  GLU A  17      11.184  -9.399  -0.046  1.00  0.00           C  
ATOM    232  CD  GLU A  17      11.656  -7.958  -0.190  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      10.837  -7.033   0.018  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      12.839  -7.749  -0.517  1.00  0.00           O  
ATOM    235  H   GLU A  17      10.231  -8.197  -3.144  1.00  0.00           H  
ATOM    236  HA  GLU A  17      12.174 -10.120  -2.365  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       9.520  -9.244  -1.383  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       9.965 -10.893  -0.984  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      10.580  -9.465   0.845  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      12.048 -10.037   0.069  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.847 -11.119  -4.386  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.362 -12.240  -5.223  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.229 -11.793  -6.668  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.445 -12.353  -7.434  1.00  0.00           O  
ATOM    245  CB  ARG A  18       8.001 -12.748  -4.729  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.902 -11.706  -4.787  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.520 -12.337  -4.742  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.480 -11.305  -4.624  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.164 -11.539  -4.613  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       2.697 -12.778  -4.723  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       2.315 -10.526  -4.485  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.557 -10.206  -4.607  1.00  0.00           H  
ATOM    253  HA  ARG A  18      10.077 -13.047  -5.181  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.702 -13.587  -5.337  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       8.103 -13.075  -3.704  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       7.008 -11.038  -3.946  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       7.003 -11.146  -5.706  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       5.362 -12.901  -5.649  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.461 -12.995  -3.888  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.792 -10.378  -4.540  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       3.325 -13.555  -4.820  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       1.708 -12.950  -4.706  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.643  -9.582  -4.398  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       1.327 -10.697  -4.464  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.012 -10.810  -7.039  1.00  0.00           N  
ATOM    266  CA  VAL A  19       9.934 -10.232  -8.362  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.474 -11.182  -9.417  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.497 -11.848  -9.217  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.691  -8.879  -8.438  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.178  -9.057  -8.155  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.478  -8.215  -9.784  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.684 -10.478  -6.412  1.00  0.00           H  
ATOM    273  HA  VAL A  19       8.892 -10.043  -8.572  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.283  -8.230  -7.676  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.676  -8.102  -8.230  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.601  -9.741  -8.876  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.311  -9.456  -7.161  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      10.836  -8.868 -10.566  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.024  -7.284  -9.815  1.00  0.00           H  
ATOM    280 HG23 VAL A  19       9.426  -8.022  -9.928  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.772 -11.271 -10.524  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.229 -12.073 -11.619  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.103 -11.235 -12.494  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.630 -10.345 -13.204  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.054 -12.660 -12.405  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.314 -13.731 -11.639  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.755 -13.455 -10.397  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       8.187 -15.011 -12.152  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       7.088 -14.428  -9.687  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       7.516 -15.992 -11.444  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       6.965 -15.699 -10.210  1.00  0.00           C  
ATOM    292  H   PHE A  20       8.925 -10.782 -10.604  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.823 -12.876 -11.219  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.356 -11.869 -12.635  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.427 -13.090 -13.327  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.849 -12.460  -9.984  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       8.617 -15.240 -13.116  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.667 -14.191  -8.717  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       7.423 -16.986 -11.855  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       6.442 -16.465  -9.656  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.381 -11.498 -12.425  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.335 -10.746 -13.178  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.618 -11.429 -14.480  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.114 -12.555 -14.512  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.629 -10.559 -12.393  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.608  -9.648 -13.110  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.603  -8.436 -12.910  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.440 -10.222 -13.960  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.690 -12.229 -11.847  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.908  -9.775 -13.379  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.401 -10.124 -11.431  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.098 -11.520 -12.249  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.381 -11.197 -14.088  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.094  -9.657 -14.423  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.288 -10.769 -15.545  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.537 -11.296 -16.855  1.00  0.00           C  
ATOM    317  C   HIS A  22      14.151 -10.214 -17.725  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.590  -9.129 -17.858  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.236 -11.842 -17.474  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.435 -12.630 -18.735  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      13.386 -12.322 -19.685  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      11.799 -13.718 -19.188  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      13.322 -13.196 -20.667  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.367 -14.054 -20.391  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.858  -9.887 -15.445  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.250 -12.100 -16.747  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.749 -12.489 -16.753  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.566 -11.031 -17.702  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      10.979 -14.210 -18.692  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      13.950 -13.204 -21.546  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      11.981 -14.683 -21.041  1.00  0.00           H  
ATOM    332  N   ASP A  23      15.335 -10.510 -18.271  1.00  0.00           N  
ATOM    333  CA  ASP A  23      16.078  -9.583 -19.143  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.512  -8.338 -18.359  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.842  -7.303 -18.930  1.00  0.00           O  
ATOM    336  CB  ASP A  23      15.224  -9.191 -20.366  1.00  0.00           C  
ATOM    337  CG  ASP A  23      16.038  -8.569 -21.485  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      16.699  -9.324 -22.232  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      16.009  -7.330 -21.639  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.733 -11.388 -18.082  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.964 -10.098 -19.483  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      14.738 -10.074 -20.754  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      14.471  -8.481 -20.055  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.542  -8.470 -17.042  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.923  -7.361 -16.190  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.745  -6.486 -15.821  1.00  0.00           C  
ATOM    347  O   GLY A  24      15.909  -5.445 -15.178  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.309  -9.335 -16.647  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.357  -7.756 -15.285  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.660  -6.760 -16.702  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.561  -6.901 -16.227  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.350  -6.159 -15.936  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.519  -6.850 -14.884  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.665  -8.055 -14.646  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.531  -5.970 -17.192  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.113  -4.960 -18.139  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.493  -5.037 -19.495  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.330  -4.608 -19.658  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      13.162  -5.530 -20.428  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.493  -7.731 -16.745  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.640  -5.188 -15.564  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.460  -6.917 -17.709  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.538  -5.645 -16.917  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      12.939  -3.973 -17.738  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      14.174  -5.134 -18.228  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.644  -6.089 -14.267  1.00  0.00           N  
ATOM    367  CA  ALA A  26      10.779  -6.596 -13.237  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.369  -6.787 -13.771  1.00  0.00           C  
ATOM    369  O   ALA A  26       8.852  -5.945 -14.509  1.00  0.00           O  
ATOM    370  CB  ALA A  26      10.769  -5.644 -12.057  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.571  -5.144 -14.522  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.165  -7.547 -12.904  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      10.122  -6.030 -11.284  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.410  -4.676 -12.376  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      11.771  -5.541 -11.665  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.763  -7.896 -13.421  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.408  -8.191 -13.840  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.585  -8.624 -12.641  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.123  -9.219 -11.701  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.406  -9.275 -14.922  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.146  -8.872 -16.184  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.494  -9.174 -16.353  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.500  -8.184 -17.203  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.170  -8.802 -17.498  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.170  -7.812 -18.350  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.504  -8.122 -18.493  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.177  -7.745 -19.633  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.241  -8.548 -12.862  1.00  0.00           H  
ATOM    389  HA  TYR A  27       6.982  -7.286 -14.246  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.877 -10.164 -14.530  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.386  -9.504 -15.191  1.00  0.00           H  
ATOM    392  HD1 TYR A  27      10.014  -9.708 -15.572  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.453  -7.938 -17.089  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.216  -9.044 -17.611  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.647  -7.277 -19.131  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.084  -6.792 -19.753  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.291  -8.326 -12.665  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.416  -8.640 -11.539  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.148 -10.133 -11.435  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.958 -10.666 -10.342  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.089  -7.881 -11.655  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.074  -8.365 -13.075  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.910  -7.886 -13.458  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.916  -8.320 -10.637  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.506  -8.053 -10.765  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.296  -6.824 -11.744  1.00  0.00           H  
ATOM    407  N   SER A  29       4.142 -10.806 -12.568  1.00  0.00           N  
ATOM    408  CA  SER A  29       3.861 -12.220 -12.597  1.00  0.00           C  
ATOM    409  C   SER A  29       4.726 -12.928 -13.626  1.00  0.00           C  
ATOM    410  O   SER A  29       5.401 -12.281 -14.443  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.380 -12.442 -12.911  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.012 -11.789 -14.119  1.00  0.00           O  
ATOM    413  H   SER A  29       4.328 -10.339 -13.408  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.072 -12.625 -11.619  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.191 -13.499 -13.018  1.00  0.00           H  
ATOM    416  HB3 SER A  29       1.778 -12.048 -12.105  1.00  0.00           H  
ATOM    417  HG  SER A  29       1.951 -10.836 -13.962  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.704 -14.256 -13.585  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.443 -15.071 -14.532  1.00  0.00           C  
ATOM    420  C   GLN A  30       4.908 -14.839 -15.939  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.661 -14.847 -16.915  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.328 -16.556 -14.151  1.00  0.00           C  
ATOM    423  CG  GLN A  30       6.035 -17.499 -15.108  1.00  0.00           C  
ATOM    424  CD  GLN A  30       5.976 -18.951 -14.663  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       6.863 -19.433 -13.963  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       4.924 -19.647 -15.051  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.168 -14.701 -12.891  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.481 -14.774 -14.494  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       5.752 -16.695 -13.167  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       4.283 -16.825 -14.120  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       5.568 -17.420 -16.079  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       7.070 -17.203 -15.184  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       4.242 -19.199 -15.599  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       4.860 -20.587 -14.776  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.602 -14.609 -16.021  1.00  0.00           N  
ATOM    436  CA  ALA A  31       2.927 -14.358 -17.280  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.601 -13.237 -18.066  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.062 -13.451 -19.179  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.465 -14.025 -17.030  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.070 -14.622 -15.195  1.00  0.00           H  
ATOM    441  HA  ALA A  31       2.968 -15.266 -17.864  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       0.989 -14.845 -16.514  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       0.967 -13.860 -17.975  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.398 -13.132 -16.427  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.675 -12.056 -17.472  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.275 -10.895 -18.137  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.736 -11.129 -18.453  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.204 -10.782 -19.530  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.134  -9.646 -17.279  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.441  -9.146 -16.997  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.318 -11.953 -16.566  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.744 -10.738 -19.064  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.586  -9.827 -16.317  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.645  -8.827 -17.765  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.451 -11.729 -17.514  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.868 -11.999 -17.690  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.110 -12.851 -18.924  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.046 -12.616 -19.683  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.431 -12.689 -16.455  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.013 -11.999 -16.677  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.377 -11.054 -17.810  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       9.493 -12.840 -16.580  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       7.945 -13.645 -16.324  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       8.254 -12.074 -15.586  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.236 -13.810 -19.136  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.377 -14.744 -20.230  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.544 -14.360 -21.455  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.379 -15.170 -22.369  1.00  0.00           O  
ATOM    469  CB  GLU A  34       6.996 -16.124 -19.764  1.00  0.00           C  
ATOM    470  CG  GLU A  34       7.936 -16.695 -18.731  1.00  0.00           C  
ATOM    471  CD  GLU A  34       7.728 -18.165 -18.547  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       7.794 -18.902 -19.557  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       7.527 -18.611 -17.409  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.471 -13.903 -18.525  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.418 -14.760 -20.515  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.008 -16.068 -19.324  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       6.971 -16.791 -20.613  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       8.952 -16.525 -19.050  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       7.764 -16.199 -17.788  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.023 -13.134 -21.468  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.232 -12.620 -22.610  1.00  0.00           C  
ATOM    482  C   GLN A  35       3.929 -13.403 -22.788  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.401 -13.517 -23.898  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.050 -12.665 -23.911  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.390 -11.950 -23.838  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.284 -10.574 -23.223  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       6.987  -9.600 -23.906  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       7.564 -10.475 -21.941  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.165 -12.551 -20.691  1.00  0.00           H  
ATOM    490  HA  GLN A  35       4.984 -11.591 -22.392  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.235 -13.698 -24.166  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.466 -12.212 -24.699  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.067 -12.541 -23.240  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       7.786 -11.853 -24.838  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       7.829 -11.286 -21.457  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       7.490  -9.595 -21.517  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.415 -13.919 -21.675  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.173 -14.704 -21.641  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.229 -15.866 -22.638  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.505 -15.879 -23.632  1.00  0.00           O  
ATOM    501  CB  HIS A  36       0.943 -13.821 -21.917  1.00  0.00           C  
ATOM    502  CG  HIS A  36       0.876 -12.577 -21.076  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.185 -12.495 -19.889  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.419 -11.363 -21.267  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.307 -11.279 -19.391  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.049 -10.579 -20.211  1.00  0.00           N  
ATOM    507  H   HIS A  36       3.893 -13.761 -20.829  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.085 -15.117 -20.647  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       0.957 -13.515 -22.951  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.048 -14.398 -21.732  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.332 -13.225 -19.475  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.037 -11.066 -22.101  1.00  0.00           H  
ATOM    513  HE1 HIS A  36      -0.118 -10.926 -18.459  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.092 -16.861 -22.374  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.279 -18.007 -23.272  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.073 -18.933 -23.278  1.00  0.00           C  
ATOM    517  O   PRO A  37       1.692 -19.464 -24.311  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.497 -18.722 -22.683  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.496 -18.347 -21.244  1.00  0.00           C  
ATOM    520  CD  PRO A  37       3.948 -16.950 -21.180  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.495 -17.689 -24.280  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.388 -19.789 -22.814  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.394 -18.382 -23.177  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       3.862 -19.024 -20.690  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.503 -18.374 -20.854  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.369 -16.814 -20.278  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.749 -16.228 -21.227  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.466 -19.102 -22.113  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.304 -19.973 -21.971  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.972 -19.207 -22.267  1.00  0.00           C  
ATOM    531  O   ASN A  38      -2.070 -19.723 -22.090  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.231 -20.553 -20.551  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.469 -21.340 -20.150  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       1.834 -21.382 -18.977  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.116 -21.973 -21.108  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.813 -18.634 -21.327  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.402 -20.783 -22.677  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.108 -19.743 -19.847  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.626 -21.207 -20.485  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       1.779 -21.915 -22.030  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       2.921 -22.478 -20.867  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.819 -17.968 -22.713  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.968 -17.140 -23.002  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.673 -16.683 -21.741  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.825 -16.256 -21.786  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.083 -17.617 -22.864  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.643 -16.272 -23.556  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.664 -17.703 -23.604  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.988 -16.785 -20.607  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.564 -16.361 -19.351  1.00  0.00           C  
ATOM    551  C   GLU A  40      -2.128 -14.941 -19.013  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.935 -14.649 -18.937  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -2.199 -17.314 -18.195  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.728 -17.317 -17.818  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.491 -17.803 -16.407  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.719 -17.023 -15.458  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -0.036 -18.951 -16.242  1.00  0.00           O  
ATOM    558  H   GLU A  40      -1.083 -17.149 -20.622  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.635 -16.370 -19.474  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.765 -17.030 -17.320  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.477 -18.318 -18.476  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.196 -17.965 -18.499  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.346 -16.312 -17.907  1.00  0.00           H  
ATOM    564  N   PRO A  41      -3.083 -14.033 -18.869  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.815 -12.657 -18.446  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.391 -12.613 -16.982  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.475 -13.625 -16.274  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -4.170 -11.946 -18.619  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -5.007 -12.882 -19.425  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.492 -14.260 -19.135  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -2.063 -12.185 -19.060  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.606 -11.762 -17.648  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -4.022 -11.008 -19.133  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -6.041 -12.799 -19.125  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -4.902 -12.656 -20.475  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.989 -14.678 -18.272  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.629 -14.891 -19.999  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.939 -11.464 -16.522  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.532 -11.331 -15.142  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.780 -11.379 -14.235  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.901 -11.165 -14.710  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.721 -10.040 -14.951  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.663  -8.528 -15.135  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.890 -10.678 -17.109  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.907 -12.183 -14.907  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.274 -10.031 -13.971  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.064 -10.027 -15.698  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.616 -11.693 -12.932  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.753 -11.849 -11.994  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.462 -10.531 -11.620  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.889 -10.352 -10.478  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -3.094 -12.470 -10.758  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.682 -12.005 -10.811  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.321 -11.939 -12.267  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.483 -12.537 -12.388  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.595 -12.121  -9.867  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -3.156 -13.547 -10.814  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.601 -11.028 -10.359  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -1.044 -12.711 -10.298  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.633 -11.128 -12.443  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.893 -12.875 -12.593  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.635  -9.651 -12.583  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.294  -8.383 -12.356  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.460  -8.219 -13.322  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.260  -8.051 -14.523  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.307  -7.237 -12.511  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.330  -9.865 -13.489  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.669  -8.379 -11.343  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.926  -7.226 -13.522  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.488  -7.369 -11.819  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -4.806  -6.301 -12.305  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.699  -8.265 -12.810  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.901  -8.150 -13.646  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.095  -6.729 -14.167  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.796  -6.500 -15.151  1.00  0.00           O  
ATOM    616  CB  PRO A  45     -10.033  -8.536 -12.693  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.511  -8.234 -11.327  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -8.026  -8.426 -11.379  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.870  -8.837 -14.479  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.912  -7.951 -12.919  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.258  -9.588 -12.803  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.736  -7.215 -11.064  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.944  -8.915 -10.611  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.531  -7.673 -10.784  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.761  -9.414 -11.033  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.452  -5.789 -13.500  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.515  -4.384 -13.871  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.566  -4.089 -15.019  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.777  -3.159 -15.796  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.139  -3.519 -12.660  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -7.953  -2.055 -13.004  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -6.818  -1.650 -13.314  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -8.942  -1.297 -12.951  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.916  -6.053 -12.724  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.525  -4.151 -14.168  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -8.923  -3.591 -11.922  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -7.219  -3.891 -12.235  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.548  -4.907 -15.138  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.515  -4.688 -16.117  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.935  -5.175 -17.502  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.844  -6.001 -17.635  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.231  -5.357 -15.680  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.780  -4.660 -16.453  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.495  -5.695 -14.561  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.342  -3.624 -16.171  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.122  -5.253 -14.611  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.272  -6.406 -15.936  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.272  -4.653 -18.532  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.609  -4.990 -19.913  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.358  -5.116 -20.794  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.388  -4.770 -21.977  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.567  -3.932 -20.503  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -6.057  -2.514 -20.446  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -5.392  -1.905 -21.489  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -6.137  -1.583 -19.464  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -5.086  -0.666 -21.152  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -5.527  -0.446 -19.930  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.529  -4.035 -18.352  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.117  -5.941 -19.900  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -6.749  -4.168 -21.540  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -7.503  -3.972 -19.964  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -5.166  -2.323 -22.353  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -6.596  -1.714 -18.494  1.00  0.00           H  
ATOM    664  HE1 HIS A  48      -4.563   0.047 -21.773  1.00  0.00           H  
ATOM    665  HE2 HIS A  48      -5.298   0.341 -19.384  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.279  -5.633 -20.230  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -2.035  -5.781 -20.977  1.00  0.00           C  
ATOM    668  C   CYS A  49      -2.057  -7.046 -21.839  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.707  -8.039 -21.487  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.835  -5.810 -20.024  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.786  -7.242 -18.922  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.309  -5.933 -19.298  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.941  -4.925 -21.627  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.079  -5.805 -20.596  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.868  -4.923 -19.408  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.363  -6.987 -22.981  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.245  -8.119 -23.905  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.609  -8.698 -24.280  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.804  -9.910 -24.278  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.344  -9.198 -23.307  1.00  0.00           C  
ATOM    681  CG  GLU A  50       1.132  -8.819 -23.271  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.930  -9.472 -24.384  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       2.085  -8.850 -25.454  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       2.404 -10.603 -24.195  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.907  -6.150 -23.204  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.781  -7.747 -24.806  1.00  0.00           H  
ATOM    687  HB2 GLU A  50      -0.666  -9.397 -22.295  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -0.448 -10.100 -23.891  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       1.216  -7.747 -23.373  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       1.547  -9.121 -22.321  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.546  -7.822 -24.620  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.884  -8.257 -25.019  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.910  -8.676 -26.488  1.00  0.00           C  
ATOM    694  O   ARG A  51      -5.951  -9.071 -27.014  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.925  -7.157 -24.771  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.595  -5.821 -25.422  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.817  -4.912 -25.471  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -6.490  -3.569 -25.942  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -7.372  -2.575 -26.049  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -8.654  -2.788 -25.774  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -6.972  -1.371 -26.438  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.333  -6.866 -24.594  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.137  -9.117 -24.417  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.875  -7.492 -25.158  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -6.015  -7.002 -23.707  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -4.822  -5.337 -24.842  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -5.241  -5.996 -26.427  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -7.545  -5.346 -26.138  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -7.236  -4.842 -24.478  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -5.548  -3.398 -26.176  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -8.970  -3.694 -25.485  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -9.319  -2.040 -25.848  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -6.006  -1.199 -26.654  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -7.632  -0.619 -26.516  1.00  0.00           H  
ATOM    715  N   SER A  52      -3.768  -8.589 -27.137  1.00  0.00           N  
ATOM    716  CA  SER A  52      -3.650  -8.942 -28.543  1.00  0.00           C  
ATOM    717  C   SER A  52      -3.381 -10.439 -28.716  1.00  0.00           C  
ATOM    718  O   SER A  52      -4.371 -11.226 -28.702  1.00  0.00           O  
ATOM    719  CB  SER A  52      -2.531  -8.128 -29.178  1.00  0.00           C  
ATOM    720  OG  SER A  52      -2.684  -6.747 -28.877  1.00  0.00           O  
ATOM    721  H   SER A  52      -2.973  -8.282 -26.655  1.00  0.00           H  
ATOM    722  HA  SER A  52      -4.582  -8.693 -29.030  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -1.580  -8.467 -28.799  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -2.555  -8.255 -30.249  1.00  0.00           H  
ATOM    725  HG  SER A  52      -1.940  -6.255 -29.246  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.463  -8.571 -19.141  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.074  -6.482 -16.632  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.075  -7.036 -13.970  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.640  -7.356 -15.378  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1      11.694   5.503  -6.151  1.00  0.00           N  
ATOM      2  CA  ASN A   1      11.433   4.829  -7.450  1.00  0.00           C  
ATOM      3  C   ASN A   1      10.421   3.700  -7.290  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.706   2.673  -6.663  1.00  0.00           O  
ATOM      5  CB  ASN A   1      12.738   4.282  -8.042  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.525   3.544  -9.357  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      12.315   2.332  -9.380  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      12.578   4.269 -10.457  1.00  0.00           N  
ATOM      9  HA  ASN A   1      11.021   5.562  -8.127  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      13.419   5.101  -8.218  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      13.183   3.597  -7.335  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      12.747   5.234 -10.375  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      12.452   3.815 -11.319  1.00  0.00           H  
ATOM     14  N   GLU A   2       9.239   3.898  -7.840  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.206   2.889  -7.790  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.481   1.817  -8.833  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.642   2.119 -10.027  1.00  0.00           O  
ATOM     18  CB  GLU A   2       6.826   3.516  -8.007  1.00  0.00           C  
ATOM     19  CG  GLU A   2       6.470   4.568  -6.967  1.00  0.00           C  
ATOM     20  CD  GLU A   2       5.095   5.163  -7.174  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       4.142   4.720  -6.504  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       4.957   6.084  -8.003  1.00  0.00           O  
ATOM     23  H   GLU A   2       9.059   4.747  -8.293  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.237   2.435  -6.811  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       6.802   3.979  -8.981  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       6.079   2.737  -7.969  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       6.499   4.112  -5.990  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       7.202   5.362  -7.014  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.563   0.578  -8.376  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.852  -0.555  -9.240  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.720  -0.740 -10.252  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.554  -0.869  -9.874  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.030  -1.822  -8.381  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.981  -2.902  -8.927  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.178  -4.002  -7.898  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.459  -3.490 -10.228  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.422   0.419  -7.420  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.770  -0.351  -9.769  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.397  -1.519  -7.411  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.057  -2.271  -8.247  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.945  -2.453  -9.121  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      10.836  -4.758  -8.301  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.224  -4.445  -7.657  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.617  -3.585  -7.004  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       8.480  -3.914 -10.066  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      10.134  -4.262 -10.565  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       9.398  -2.713 -10.975  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.068  -0.737 -11.523  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.089  -0.875 -12.588  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.291  -2.191 -13.330  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.400  -2.723 -13.373  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.184   0.322 -13.554  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.524   0.447 -14.280  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.920   1.909 -14.473  1.00  0.00           C  
ATOM     55  NE  ARG A   4       9.096   2.589 -13.184  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       9.524   3.843 -13.040  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       9.824   4.575 -14.105  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       9.652   4.360 -11.828  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.019  -0.655 -11.758  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.109  -0.881 -12.136  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.408   0.229 -14.300  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.018   1.231 -12.994  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.283  -0.050 -13.698  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.443  -0.027 -15.247  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       9.850   1.948 -15.021  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.146   2.411 -15.034  1.00  0.00           H  
ATOM     67  HE  ARG A   4       8.882   2.068 -12.376  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.732   4.194 -15.027  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.153   5.518 -13.997  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       9.426   3.811 -11.017  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       9.969   5.305 -11.708  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.214  -2.721 -13.892  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.279  -3.971 -14.628  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.870  -3.718 -16.014  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.769  -2.611 -16.547  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.873  -4.601 -14.739  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.847  -6.321 -15.332  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.359  -2.255 -13.821  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.928  -4.644 -14.086  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.408  -4.588 -13.765  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.279  -4.009 -15.420  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.495  -4.737 -16.583  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.117  -4.598 -17.887  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.113  -4.472 -19.022  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.462  -4.024 -20.113  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.542  -5.591 -16.103  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.741  -3.716 -17.880  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.739  -5.462 -18.067  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.874  -4.870 -18.768  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.826  -4.792 -19.778  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.498  -3.334 -20.124  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.590  -2.448 -19.276  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.577  -5.524 -19.309  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.215  -7.027 -20.228  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.654  -5.219 -17.881  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.199  -5.277 -20.668  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.696  -5.797 -18.272  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.727  -4.864 -19.408  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.074  -3.078 -21.378  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.824  -1.717 -21.868  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.495  -1.133 -21.388  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.280   0.076 -21.457  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.805  -1.901 -23.385  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.297  -3.290 -23.588  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.796  -4.100 -22.417  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.627  -1.046 -21.599  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       3.149  -1.167 -23.830  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       4.804  -1.786 -23.779  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       2.217  -3.286 -23.607  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       3.686  -3.692 -24.512  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       3.034  -4.791 -22.083  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.696  -4.632 -22.683  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.614  -1.987 -20.902  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.296  -1.547 -20.453  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.000  -2.108 -19.068  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.140  -2.136 -18.619  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.773  -2.002 -21.463  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.124  -1.339 -21.250  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.216  -0.105 -21.419  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -3.108  -2.047 -20.950  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.852  -2.936 -20.842  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.300  -0.467 -20.405  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.437  -1.767 -22.461  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -0.901  -3.071 -21.378  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.039  -2.528 -18.384  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.883  -3.136 -17.081  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.556  -2.283 -16.009  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.663  -1.782 -16.205  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.468  -4.537 -17.102  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.005  -5.557 -15.712  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.940  -2.414 -18.750  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.174  -3.200 -16.868  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.137  -5.042 -17.997  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.545  -4.464 -17.114  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.877  -2.108 -14.886  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.376  -1.269 -13.795  1.00  0.00           C  
ATOM    137  C   HIS A  11       1.063  -1.882 -12.433  1.00  0.00           C  
ATOM    138  O   HIS A  11       0.783  -1.162 -11.475  1.00  0.00           O  
ATOM    139  CB  HIS A  11       0.752   0.133 -13.873  1.00  0.00           C  
ATOM    140  CG  HIS A  11       1.403   1.052 -14.860  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       2.252   2.066 -14.484  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       1.314   1.123 -16.211  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       2.657   2.722 -15.557  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       2.105   2.170 -16.612  1.00  0.00           N  
ATOM    145  H   HIS A  11       0.015  -2.564 -14.778  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.446  -1.179 -13.904  1.00  0.00           H  
ATOM    147  HB2 HIS A  11      -0.286   0.037 -14.153  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       0.810   0.595 -12.898  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       0.737   0.473 -16.852  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       3.326   3.570 -15.563  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       2.306   2.411 -17.544  1.00  0.00           H  
ATOM    152  N   CYS A  12       1.128  -3.199 -12.340  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.827  -3.881 -11.084  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.883  -3.654 -10.018  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.979  -3.149 -10.291  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.631  -5.369 -11.302  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.962  -5.790 -11.996  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.380  -3.731 -13.125  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.105  -3.472 -10.720  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.389  -5.729 -11.982  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.727  -5.882 -10.357  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.533  -4.033  -8.803  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.405  -3.911  -7.656  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.363  -5.092  -7.628  1.00  0.00           C  
ATOM    165  O   LYS A  13       2.938  -6.245  -7.599  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.555  -3.877  -6.388  1.00  0.00           C  
ATOM    167  CG  LYS A  13       0.477  -2.802  -6.419  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -0.641  -3.105  -5.439  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -1.755  -2.081  -5.537  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -2.923  -2.459  -4.710  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.642  -4.425  -8.672  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.961  -2.991  -7.742  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       1.076  -4.838  -6.263  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.197  -3.690  -5.540  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       0.920  -1.852  -6.158  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.066  -2.747  -7.416  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -1.044  -4.082  -5.659  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -0.240  -3.096  -4.437  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -1.380  -1.127  -5.199  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -2.064  -2.001  -6.569  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -3.339  -3.345  -5.063  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -3.648  -1.715  -4.742  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -2.633  -2.603  -3.721  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.647  -4.807  -7.652  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.650  -5.852  -7.700  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.403  -5.963  -6.375  1.00  0.00           C  
ATOM    187  O   VAL A  14       6.982  -4.986  -5.892  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.661  -5.597  -8.843  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.603  -6.776  -9.004  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.939  -5.303 -10.153  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.932  -3.867  -7.629  1.00  0.00           H  
ATOM    192  HA  VAL A  14       5.146  -6.787  -7.896  1.00  0.00           H  
ATOM    193  HB  VAL A  14       7.250  -4.731  -8.580  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.032  -7.664  -9.230  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       8.157  -6.925  -8.089  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       8.290  -6.575  -9.813  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       6.665  -5.132 -10.934  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       5.323  -4.424 -10.034  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       5.316  -6.145 -10.417  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.382  -7.153  -5.789  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.096  -7.415  -4.541  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.474  -7.982  -4.845  1.00  0.00           C  
ATOM    203  O   ASP A  15       8.594  -8.870  -5.668  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.324  -8.403  -3.656  1.00  0.00           C  
ATOM    205  CG  ASP A  15       5.073  -7.812  -3.050  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       5.159  -6.712  -2.469  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       4.007  -8.461  -3.123  1.00  0.00           O  
ATOM    208  H   ASP A  15       5.878  -7.880  -6.212  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.198  -6.478  -4.020  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       6.036  -9.255  -4.253  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       6.970  -8.737  -2.855  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.535  -7.507  -4.160  1.00  0.00           N  
ATOM    213  CA  PRO A  16      10.907  -7.952  -4.420  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.173  -9.327  -3.826  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.193  -9.958  -4.106  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.778  -6.891  -3.716  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.825  -5.858  -3.197  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.497  -6.534  -3.073  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.129  -7.965  -5.477  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.326  -7.355  -2.910  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.469  -6.464  -4.425  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.155  -5.505  -2.232  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.763  -5.035  -3.895  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.410  -7.024  -2.113  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       8.702  -5.820  -3.212  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.244  -9.778  -3.011  1.00  0.00           N  
ATOM    227  CA  GLU A  17      10.343 -11.066  -2.350  1.00  0.00           C  
ATOM    228  C   GLU A  17       9.833 -12.168  -3.268  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.134 -13.340  -3.081  1.00  0.00           O  
ATOM    230  CB  GLU A  17       9.516 -11.032  -1.073  1.00  0.00           C  
ATOM    231  CG  GLU A  17       9.842  -9.853  -0.176  1.00  0.00           C  
ATOM    232  CD  GLU A  17       8.870  -9.702   0.963  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       9.217 -10.072   2.101  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       7.748  -9.201   0.728  1.00  0.00           O  
ATOM    235  H   GLU A  17       9.461  -9.217  -2.838  1.00  0.00           H  
ATOM    236  HA  GLU A  17      11.376 -11.250  -2.100  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       8.469 -10.980  -1.336  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       9.694 -11.940  -0.517  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      10.831  -9.991   0.232  1.00  0.00           H  
ATOM    240  HG3 GLU A  17       9.823  -8.952  -0.771  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.069 -11.766  -4.266  1.00  0.00           N  
ATOM    242  CA  ARG A  18       8.475 -12.691  -5.215  1.00  0.00           C  
ATOM    243  C   ARG A  18       8.453 -12.051  -6.596  1.00  0.00           C  
ATOM    244  O   ARG A  18       7.541 -12.263  -7.384  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.054 -13.059  -4.759  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.151 -11.858  -4.539  1.00  0.00           C  
ATOM    247  CD  ARG A  18       4.788 -12.262  -4.002  1.00  0.00           C  
ATOM    248  NE  ARG A  18       3.876 -11.116  -3.953  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       2.634 -11.107  -4.445  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       2.128 -12.190  -5.027  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       1.906 -10.003  -4.360  1.00  0.00           N  
ATOM    252  H   ARG A  18       8.903 -10.807  -4.380  1.00  0.00           H  
ATOM    253  HA  ARG A  18       9.083 -13.583  -5.247  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       6.600 -13.688  -5.510  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       7.117 -13.610  -3.831  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.622 -11.196  -3.827  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.022 -11.342  -5.479  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       4.371 -13.021  -4.645  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       4.910 -12.657  -3.006  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.212 -10.289  -3.529  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       2.669 -13.032  -5.111  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       1.194 -12.182  -5.387  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.294  -9.181  -3.928  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       0.971  -9.966  -4.730  1.00  0.00           H  
ATOM    265  N   VAL A  19       9.490 -11.286  -6.878  1.00  0.00           N  
ATOM    266  CA  VAL A  19       9.609 -10.557  -8.127  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.128 -11.463  -9.223  1.00  0.00           C  
ATOM    268  O   VAL A  19      10.955 -12.341  -8.975  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.560  -9.327  -7.972  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      11.947  -9.757  -7.510  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.653  -8.534  -9.269  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.217 -11.229  -6.234  1.00  0.00           H  
ATOM    273  HA  VAL A  19       8.629 -10.196  -8.400  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.143  -8.681  -7.212  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.585  -8.890  -7.429  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.367 -10.449  -8.226  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      11.872 -10.239  -6.546  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      11.051  -9.166 -10.049  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.303  -7.684  -9.127  1.00  0.00           H  
ATOM    280 HG23 VAL A  19       9.669  -8.192  -9.553  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.631 -11.272 -10.419  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.082 -12.045 -11.544  1.00  0.00           C  
ATOM    283  C   PHE A  20      10.923 -11.182 -12.452  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.415 -10.296 -13.135  1.00  0.00           O  
ATOM    285  CB  PHE A  20       8.893 -12.636 -12.303  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.084 -13.617 -11.486  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.250 -13.177 -10.464  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       8.150 -14.975 -11.746  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       6.505 -14.073  -9.724  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       7.407 -15.874 -11.004  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       6.584 -15.423  -9.993  1.00  0.00           C  
ATOM    292  H   PHE A  20       8.938 -10.589 -10.552  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.699 -12.848 -11.177  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.235 -11.833 -12.605  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.256 -13.148 -13.184  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.193 -12.119 -10.242  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       8.792 -15.332 -12.536  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       5.862 -13.717  -8.931  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       7.470 -16.931 -11.216  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       6.001 -16.124  -9.415  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.211 -11.432 -12.437  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.141 -10.701 -13.264  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.423 -11.490 -14.506  1.00  0.00           C  
ATOM    304  O   ASN A  21      13.953 -12.595 -14.437  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.450 -10.440 -12.514  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.494  -9.748 -13.382  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.572  -8.525 -13.419  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.294 -10.529 -14.093  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.553 -12.139 -11.851  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.691  -9.757 -13.533  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.249  -9.814 -11.658  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      14.856 -11.383 -12.177  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.172 -11.505 -14.031  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      16.983 -10.107 -14.649  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.066 -10.949 -15.633  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.304 -11.634 -16.872  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.875 -10.694 -17.914  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.269  -9.676 -18.251  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.024 -12.309 -17.360  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.239 -13.309 -18.457  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      12.707 -14.584 -18.231  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      12.038 -13.218 -19.786  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      12.784 -15.232 -19.380  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.383 -14.425 -20.337  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.627 -10.067 -15.627  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.047 -12.385 -16.671  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.555 -12.814 -16.528  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.351 -11.550 -17.731  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.653 -12.356 -20.308  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      13.118 -16.251 -19.509  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.134 -14.717 -21.241  1.00  0.00           H  
ATOM    332  N   ASP A  23      15.063 -11.048 -18.397  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.806 -10.274 -19.398  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.146  -8.880 -18.869  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.361  -7.940 -19.628  1.00  0.00           O  
ATOM    336  CB  ASP A  23      15.042 -10.196 -20.730  1.00  0.00           C  
ATOM    337  CG  ASP A  23      15.947  -9.819 -21.893  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      15.746  -8.748 -22.496  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      16.872 -10.594 -22.206  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.469 -11.877 -18.062  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.737 -10.797 -19.565  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      14.596 -11.156 -20.940  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      14.263  -9.451 -20.647  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.211  -8.769 -17.554  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.570  -7.516 -16.927  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.385  -6.705 -16.467  1.00  0.00           C  
ATOM    347  O   GLY A  24      15.549  -5.717 -15.749  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.015  -9.551 -16.999  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.167  -7.738 -16.062  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.153  -6.927 -17.621  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.195  -7.104 -16.859  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.007  -6.385 -16.444  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.275  -7.124 -15.350  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.246  -8.355 -15.328  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.063  -6.115 -17.616  1.00  0.00           C  
ATOM    356  CG  GLU A  25      12.426  -4.897 -18.448  1.00  0.00           C  
ATOM    357  CD  GLU A  25      13.591  -5.129 -19.373  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      14.636  -4.473 -19.188  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      13.466  -5.952 -20.291  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.109  -7.907 -17.423  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.335  -5.436 -16.046  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.064  -6.978 -18.267  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.064  -5.973 -17.229  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      11.574  -4.602 -19.036  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      12.690  -4.101 -17.767  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.699  -6.372 -14.439  1.00  0.00           N  
ATOM    367  CA  ALA A  26      10.932  -6.934 -13.356  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.461  -6.953 -13.729  1.00  0.00           C  
ATOM    369  O   ALA A  26       8.944  -5.995 -14.302  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.152  -6.132 -12.087  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.785  -5.398 -14.500  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.271  -7.946 -13.190  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      12.199  -6.161 -11.820  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.564  -6.555 -11.286  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.853  -5.109 -12.255  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.799  -8.045 -13.433  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.397  -8.194 -13.762  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.594  -8.579 -12.529  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.153  -9.093 -11.555  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.229  -9.247 -14.855  1.00  0.00           C  
ATOM    381  CG  TYR A  27       7.969  -8.923 -16.142  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.289  -9.323 -16.333  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.347  -8.225 -17.165  1.00  0.00           C  
ATOM    384  CE1 TYR A  27       9.957  -9.036 -17.506  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.011  -7.936 -18.340  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.314  -8.344 -18.504  1.00  0.00           C  
ATOM    387  OH  TYR A  27       9.977  -8.057 -19.671  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.266  -8.783 -12.982  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.038  -7.246 -14.133  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.599 -10.194 -14.491  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.180  -9.344 -15.088  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.794  -9.870 -15.549  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.325  -7.903 -17.034  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      10.981  -9.355 -17.637  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.508  -7.394 -19.128  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.488  -8.828 -19.944  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.285  -8.335 -12.572  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.410  -8.632 -11.439  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.186 -10.131 -11.291  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.994 -10.638 -10.182  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.059  -7.914 -11.595  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.078  -8.436 -13.036  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.893  -7.942 -13.385  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.894  -8.266 -10.546  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.462  -8.096 -10.714  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.238  -6.853 -11.686  1.00  0.00           H  
ATOM    407  N   SER A  29       4.221 -10.835 -12.403  1.00  0.00           N  
ATOM    408  CA  SER A  29       3.977 -12.254 -12.402  1.00  0.00           C  
ATOM    409  C   SER A  29       4.866 -12.960 -13.417  1.00  0.00           C  
ATOM    410  O   SER A  29       5.574 -12.311 -14.199  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.508 -12.512 -12.714  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.129 -11.862 -13.921  1.00  0.00           O  
ATOM    413  H   SER A  29       4.414 -10.384 -13.251  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.195 -12.633 -11.416  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.344 -13.573 -12.821  1.00  0.00           H  
ATOM    416  HB3 SER A  29       1.897 -12.132 -11.908  1.00  0.00           H  
ATOM    417  HG  SER A  29       1.987 -10.921 -13.748  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.818 -14.289 -13.413  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.605 -15.087 -14.341  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.034 -14.995 -15.755  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.704 -15.323 -16.730  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.714 -16.558 -13.859  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.407 -17.167 -13.341  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.607 -18.512 -12.629  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       3.870 -18.848 -11.700  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       5.588 -19.280 -13.065  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.233 -14.742 -12.770  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.596 -14.659 -14.359  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.059 -17.165 -14.682  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.445 -16.605 -13.067  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       3.955 -16.478 -12.645  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       3.742 -17.317 -14.178  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       6.138 -18.959 -13.813  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       5.729 -20.146 -12.627  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.797 -14.527 -15.856  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.145 -14.357 -17.141  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.825 -13.271 -17.963  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.367 -13.543 -19.028  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.680 -14.013 -16.946  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.301 -14.304 -15.037  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.204 -15.294 -17.675  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.214 -13.875 -17.911  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.595 -13.104 -16.370  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.187 -14.819 -16.424  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.816 -12.050 -17.443  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.384 -10.891 -18.146  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.854 -11.106 -18.467  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.321 -10.750 -19.550  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.231  -9.611 -17.311  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.531  -9.112 -16.976  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.424 -11.923 -16.559  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.842 -10.768 -19.072  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.714  -9.755 -16.359  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.714  -8.798 -17.833  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.575 -11.704 -17.521  1.00  0.00           N  
ATOM    456  CA  ALA A  33       8.003 -11.951 -17.675  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.297 -12.734 -18.929  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.232 -12.432 -19.657  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.541 -12.696 -16.467  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.131 -11.986 -16.694  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.504 -10.996 -17.730  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.391 -12.104 -15.577  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       9.596 -12.878 -16.612  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       8.025 -13.640 -16.368  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.480 -13.715 -19.182  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.671 -14.604 -20.296  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.765 -14.242 -21.469  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.542 -15.060 -22.367  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.408 -16.010 -19.821  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.468 -16.524 -18.865  1.00  0.00           C  
ATOM    471  CD  GLU A  34       8.087 -17.829 -18.226  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       8.170 -18.876 -18.900  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       7.700 -17.821 -17.041  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.707 -13.853 -18.595  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.702 -14.533 -20.610  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.458 -16.002 -19.295  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       7.349 -16.674 -20.671  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.390 -16.665 -19.410  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.620 -15.788 -18.089  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.260 -13.003 -21.460  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.378 -12.492 -22.519  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.124 -13.343 -22.663  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.575 -13.487 -23.757  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.119 -12.378 -23.864  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.070 -11.189 -23.945  1.00  0.00           C  
ATOM    486  CD  GLN A  35       8.301 -11.343 -23.070  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       8.811 -12.442 -22.880  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       8.767 -10.241 -22.520  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.497 -12.405 -20.717  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.070 -11.502 -22.215  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.691 -13.280 -24.020  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.390 -12.283 -24.655  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       7.393 -11.075 -24.969  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       6.537 -10.301 -23.638  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       8.299  -9.400 -22.703  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       9.565 -10.304 -21.955  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.666 -13.875 -21.536  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.461 -14.700 -21.469  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.589 -15.921 -22.390  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.898 -16.024 -23.401  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.208 -13.864 -21.819  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.100 -12.576 -21.034  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.541 -12.497 -19.781  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.501 -11.326 -21.328  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.603 -11.262 -19.340  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.178 -10.535 -20.255  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.167 -13.706 -20.705  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.372 -15.052 -20.452  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.234 -13.610 -22.868  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.325 -14.453 -21.618  1.00  0.00           H  
ATOM    511  HD1 HIS A  36       0.137 -13.249 -19.289  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       1.988 -11.007 -22.239  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.243 -10.910 -18.383  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.479 -16.873 -22.031  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.769 -18.053 -22.866  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.566 -18.977 -23.020  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.299 -19.489 -24.102  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.897 -18.761 -22.109  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.769 -18.290 -20.702  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.265 -16.880 -20.781  1.00  0.00           C  
ATOM    521  HA  PRO A  37       4.118 -17.761 -23.846  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.766 -19.831 -22.181  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.851 -18.481 -22.532  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.064 -18.911 -20.170  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.734 -18.316 -20.217  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.641 -16.655 -19.929  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       5.088 -16.185 -20.842  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.838 -19.182 -21.935  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.655 -20.045 -21.957  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.588 -19.237 -22.301  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.711 -19.688 -22.084  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.463 -20.751 -20.601  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.450 -21.895 -20.353  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       1.136 -22.854 -19.643  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.634 -21.806 -20.929  1.00  0.00           N  
ATOM    536  H   ASN A  38       2.098 -18.743 -21.097  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.806 -20.792 -22.723  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.585 -20.027 -19.812  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.539 -21.151 -20.557  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.828 -21.025 -21.485  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.278 -22.532 -20.779  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.377 -18.035 -22.840  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.487 -17.167 -23.195  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.241 -16.675 -21.979  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.379 -16.218 -22.084  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.542 -17.740 -23.012  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.105 -16.315 -23.740  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.168 -17.712 -23.831  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.600 -16.763 -20.826  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.218 -16.363 -19.581  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.847 -14.933 -19.221  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.676 -14.594 -19.157  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -1.786 -17.290 -18.445  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.300 -17.217 -18.124  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.030 -17.293 -16.646  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.188 -16.279 -15.947  1.00  0.00           O  
ATOM    557  OE2 GLU A  40       0.326 -18.385 -16.170  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.687 -17.106 -20.815  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.286 -16.437 -19.701  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.338 -17.028 -17.555  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.022 -18.308 -18.718  1.00  0.00           H  
ATOM    562  HG2 GLU A  40       0.205 -18.038 -18.610  1.00  0.00           H  
ATOM    563  HG3 GLU A  40       0.091 -16.282 -18.500  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.837 -14.078 -19.020  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.620 -12.702 -18.562  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.246 -12.677 -17.074  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.348 -13.699 -16.389  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.978 -12.037 -18.785  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.958 -13.156 -18.711  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.249 -14.373 -19.244  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.856 -12.202 -19.140  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.154 -11.303 -18.012  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.997 -11.561 -19.754  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.256 -13.315 -17.685  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -5.821 -12.929 -19.321  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.550 -15.251 -18.693  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.455 -14.499 -20.298  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.821 -11.525 -16.577  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.420 -11.410 -15.181  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.655 -11.492 -14.258  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.791 -11.286 -14.713  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.640 -10.103 -14.960  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.629  -8.611 -15.102  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.783 -10.725 -17.146  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.773 -12.247 -14.961  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.198 -10.106 -13.978  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.146 -10.044 -15.700  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.458 -11.816 -12.959  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.562 -11.968 -11.986  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.196 -10.630 -11.564  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.338 -10.341 -10.368  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.874 -12.629 -10.791  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.462 -12.177 -10.874  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.147 -12.080 -12.338  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.331 -12.622 -12.365  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.341 -12.295  -9.878  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.949 -13.702 -10.874  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.358 -11.210 -10.404  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.815 -12.898 -10.399  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.462 -11.268 -12.517  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.732 -13.010 -12.696  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.589  -9.838 -12.540  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.234  -8.568 -12.293  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.392  -8.379 -13.266  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.180  -8.097 -14.445  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.234  -7.427 -12.421  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.441 -10.122 -13.469  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.617  -8.579 -11.283  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.428  -7.575 -11.717  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -4.728  -6.490 -12.212  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -3.837  -7.408 -13.424  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.636  -8.530 -12.784  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.833  -8.429 -13.630  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.085  -7.005 -14.107  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.812  -6.777 -15.080  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.958  -8.886 -12.703  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.462  -8.593 -11.332  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.980  -8.803 -11.375  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.772  -9.089 -14.482  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.856  -8.332 -12.928  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.134  -9.942 -12.841  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.685  -7.569 -11.071  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.914  -9.270 -10.625  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.484  -8.109 -10.715  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.734  -9.819 -11.109  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.484  -6.055 -13.421  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.622  -4.653 -13.771  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.630  -4.278 -14.863  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.824  -3.307 -15.595  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.404  -3.777 -12.532  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -8.413  -2.296 -12.851  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -9.501  -1.748 -13.113  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -7.329  -1.674 -12.838  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.932  -6.306 -12.652  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.626  -4.497 -14.139  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -9.187  -3.974 -11.816  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -7.450  -4.026 -12.091  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.586  -5.072 -14.990  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.546  -4.803 -15.954  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.927  -5.344 -17.329  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.774  -6.232 -17.441  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.231  -5.399 -15.492  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.811  -4.738 -16.361  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.518  -5.872 -14.428  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.437  -3.732 -16.027  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.099  -5.195 -14.440  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.248  -6.467 -15.651  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.307  -4.800 -18.373  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.631  -5.182 -19.748  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.376  -5.242 -20.631  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.433  -4.895 -21.809  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.614  -4.166 -20.359  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -7.940  -4.068 -19.662  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.301  -2.992 -18.880  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -8.999  -4.906 -19.652  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.523  -3.173 -18.421  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -9.973  -4.328 -18.875  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.602  -4.131 -18.215  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.102  -6.153 -19.729  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -6.162  -3.187 -20.334  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.797  -4.440 -21.388  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -7.744  -2.202 -18.694  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -9.068  -5.856 -20.162  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.065  -2.492 -17.783  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -10.931  -4.544 -18.954  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.261  -5.691 -20.082  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -2.020  -5.761 -20.856  1.00  0.00           C  
ATOM    668  C   CYS A  49      -2.015  -6.981 -21.785  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.563  -8.033 -21.442  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.811  -5.808 -19.928  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.753  -7.270 -18.883  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.257  -5.995 -19.149  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.963  -4.868 -21.460  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.091  -5.792 -20.520  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.830  -4.942 -19.283  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.415  -6.814 -22.982  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.301  -7.901 -23.971  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.676  -8.495 -24.300  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.797  -9.685 -24.622  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.345  -8.993 -23.456  1.00  0.00           C  
ATOM    681  CG  GLU A  50       1.120  -8.561 -23.384  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.959  -9.100 -24.536  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       2.916  -9.852 -24.276  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       1.655  -8.772 -25.707  1.00  0.00           O  
ATOM    685  H   GLU A  50      -1.051  -5.934 -23.206  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.889  -7.474 -24.873  1.00  0.00           H  
ATOM    687  HB2 GLU A  50      -0.658  -9.290 -22.466  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -0.413  -9.847 -24.112  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       1.163  -7.483 -23.407  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       1.540  -8.914 -22.454  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.704  -7.645 -24.250  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -5.076  -8.076 -24.501  1.00  0.00           C  
ATOM    693  C   ARG A  51      -5.324  -8.334 -25.985  1.00  0.00           C  
ATOM    694  O   ARG A  51      -6.316  -8.955 -26.357  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -6.092  -7.054 -23.929  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -6.010  -5.630 -24.508  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.752  -5.501 -25.838  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -8.131  -5.979 -25.737  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -8.745  -6.706 -26.672  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -8.131  -6.983 -27.818  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -9.978  -7.141 -26.465  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.526  -6.706 -24.031  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.209  -9.012 -23.979  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -7.089  -7.425 -24.113  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -5.943  -6.991 -22.860  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -6.443  -4.940 -23.802  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -4.971  -5.379 -24.661  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -6.762  -4.463 -26.134  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -6.231  -6.083 -26.584  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -8.617  -5.759 -24.909  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -7.204  -6.648 -27.994  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -8.591  -7.540 -28.515  1.00  0.00           H  
ATOM    713 HH21 ARG A  51     -10.457  -6.923 -25.610  1.00  0.00           H  
ATOM    714 HH22 ARG A  51     -10.445  -7.699 -27.156  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.429  -7.852 -26.822  1.00  0.00           N  
ATOM    716  CA  SER A  52      -4.550  -8.053 -28.253  1.00  0.00           C  
ATOM    717  C   SER A  52      -3.781  -9.301 -28.683  1.00  0.00           C  
ATOM    718  O   SER A  52      -4.225 -10.426 -28.303  1.00  0.00           O  
ATOM    719  CB  SER A  52      -4.032  -6.825 -28.994  1.00  0.00           C  
ATOM    720  OG  SER A  52      -4.648  -5.643 -28.496  1.00  0.00           O  
ATOM    721  H   SER A  52      -3.664  -7.347 -26.470  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.596  -8.188 -28.484  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.962  -6.746 -28.856  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -4.255  -6.918 -30.047  1.00  0.00           H  
ATOM    725  HG  SER A  52      -4.052  -5.233 -27.855  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.537  -8.526 -19.116  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.066  -6.543 -16.576  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.081  -7.116 -13.914  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.659  -7.372 -15.314  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1       7.430   1.366  -3.811  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.486   1.710  -4.801  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.883   1.884  -6.199  1.00  0.00           C  
ATOM      4  O   ASN A   1       6.947   1.170  -6.578  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.571   0.621  -4.817  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.732   0.955  -5.736  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.733   0.596  -6.910  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.730   1.638  -5.208  1.00  0.00           N  
ATOM      9  HA  ASN A   1       8.930   2.649  -4.505  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       9.957   0.494  -3.817  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       9.130  -0.309  -5.145  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      11.674   1.890  -4.261  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      12.488   1.873  -5.788  1.00  0.00           H  
ATOM     14  N   GLU A   2       8.425   2.828  -6.962  1.00  0.00           N  
ATOM     15  CA  GLU A   2       7.937   3.128  -8.309  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.472   2.113  -9.337  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.877   2.482 -10.444  1.00  0.00           O  
ATOM     18  CB  GLU A   2       8.348   4.554  -8.703  1.00  0.00           C  
ATOM     19  CG  GLU A   2       7.809   5.631  -7.767  1.00  0.00           C  
ATOM     20  CD  GLU A   2       8.285   7.022  -8.137  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       9.383   7.417  -7.693  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       7.568   7.723  -8.879  1.00  0.00           O  
ATOM     23  H   GLU A   2       9.184   3.342  -6.614  1.00  0.00           H  
ATOM     24  HA  GLU A   2       6.859   3.068  -8.291  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       9.426   4.616  -8.704  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       7.985   4.758  -9.699  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       6.730   5.618  -7.807  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       8.132   5.410  -6.761  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.446   0.844  -8.966  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.914  -0.229  -9.826  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.820  -0.580 -10.833  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.748  -1.054 -10.457  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.263  -1.461  -8.966  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.360  -2.401  -9.498  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.596  -3.539  -8.519  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.005  -2.951 -10.867  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.090   0.621  -8.080  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.794   0.103 -10.355  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.574  -1.107  -7.993  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.360  -2.040  -8.837  1.00  0.00           H  
ATOM     41  HG  LEU A   3      11.284  -1.846  -9.582  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      11.367  -4.191  -8.902  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.682  -4.101  -8.393  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.905  -3.137  -7.566  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.802  -3.594 -11.213  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.873  -2.135 -11.561  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       9.090  -3.519 -10.801  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.090  -0.336 -12.100  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.122  -0.611 -13.148  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.356  -1.989 -13.758  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.498  -2.441 -13.870  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.160   0.498 -14.232  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.534   0.731 -14.874  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.828  -0.272 -15.984  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.211  -0.235 -16.393  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      11.011  -1.271 -16.312  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.585  -2.385 -15.736  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      12.245  -1.194 -16.766  1.00  0.00           N  
ATOM     59  H   ARG A   4       8.967   0.029 -12.337  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.145  -0.608 -12.689  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.468   0.234 -15.019  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.836   1.426 -13.785  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.563   1.726 -15.289  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       9.293   0.639 -14.110  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.590  -1.259 -15.622  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.201  -0.042 -16.833  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.548   0.608 -16.773  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.662  -2.452 -15.347  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      11.181  -3.207 -15.705  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      12.596  -0.348 -17.176  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      12.852  -2.004 -16.719  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.279  -2.653 -14.129  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.364  -3.958 -14.764  1.00  0.00           C  
ATOM     74  C   CYS A   5       7.023  -3.831 -16.145  1.00  0.00           C  
ATOM     75  O   CYS A   5       7.029  -2.752 -16.744  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.967  -4.570 -14.892  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.941  -6.278 -15.483  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.394  -2.264 -13.962  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.975  -4.593 -14.141  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.483  -4.552 -13.927  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.394  -3.974 -15.585  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.576  -4.928 -16.639  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.267  -4.911 -17.920  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.330  -4.802 -19.118  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.779  -4.515 -20.231  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.524  -5.760 -16.123  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.943  -4.071 -17.936  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.842  -5.820 -18.011  1.00  0.00           H  
ATOM     89  N   CYS A   7       6.045  -5.043 -18.900  1.00  0.00           N  
ATOM     90  CA  CYS A   7       5.051  -4.948 -19.971  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.842  -3.491 -20.400  1.00  0.00           C  
ATOM     92  O   CYS A   7       5.118  -2.568 -19.626  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.726  -5.560 -19.522  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.320  -7.113 -20.344  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.748  -5.290 -18.000  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.429  -5.508 -20.813  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.763  -5.748 -18.459  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.933  -4.860 -19.729  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.351  -3.259 -21.650  1.00  0.00           N  
ATOM    100  CA  PRO A   8       4.124  -1.909 -22.172  1.00  0.00           C  
ATOM    101  C   PRO A   8       3.189  -1.098 -21.285  1.00  0.00           C  
ATOM    102  O   PRO A   8       3.496   0.036 -20.922  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.485  -2.148 -23.541  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.899  -3.522 -23.923  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.987  -4.293 -22.645  1.00  0.00           C  
ATOM    106  HA  PRO A   8       5.054  -1.371 -22.291  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.414  -2.068 -23.453  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       3.850  -1.415 -24.246  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       3.160  -3.960 -24.577  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       4.861  -3.493 -24.410  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       3.033  -4.741 -22.406  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.756  -5.048 -22.713  1.00  0.00           H  
ATOM    113  N   ASP A   9       2.050  -1.674 -20.933  1.00  0.00           N  
ATOM    114  CA  ASP A   9       1.118  -0.985 -20.067  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.518  -1.921 -19.042  1.00  0.00           C  
ATOM    116  O   ASP A   9      -0.573  -2.461 -19.231  1.00  0.00           O  
ATOM    117  CB  ASP A   9       0.015  -0.282 -20.855  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -0.827   0.615 -19.966  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -0.247   1.503 -19.294  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.065   0.458 -19.943  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.834  -2.574 -21.259  1.00  0.00           H  
ATOM    122  HA  ASP A   9       1.683  -0.235 -19.535  1.00  0.00           H  
ATOM    123  HB2 ASP A   9       0.460   0.319 -21.633  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -0.631  -1.026 -21.301  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.253  -2.139 -17.981  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.787  -2.948 -16.880  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.596  -2.031 -15.673  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.171  -0.934 -15.634  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.799  -4.053 -16.576  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.081  -5.557 -15.879  1.00  0.00           S  
ATOM    131  H   CYS A  10       2.146  -1.743 -17.932  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.163  -3.383 -17.154  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.310  -4.327 -17.486  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.518  -3.674 -15.867  1.00  0.00           H  
ATOM    135  N   HIS A  11      -0.189  -2.449 -14.704  1.00  0.00           N  
ATOM    136  CA  HIS A  11      -0.500  -1.579 -13.569  1.00  0.00           C  
ATOM    137  C   HIS A  11      -0.543  -2.380 -12.265  1.00  0.00           C  
ATOM    138  O   HIS A  11      -1.453  -2.226 -11.453  1.00  0.00           O  
ATOM    139  CB  HIS A  11      -1.855  -0.894 -13.827  1.00  0.00           C  
ATOM    140  CG  HIS A  11      -2.137   0.284 -12.945  1.00  0.00           C  
ATOM    141  ND1 HIS A  11      -2.979   0.228 -11.856  1.00  0.00           N  
ATOM    142  CD2 HIS A  11      -1.695   1.560 -13.005  1.00  0.00           C  
ATOM    143  CE1 HIS A  11      -3.040   1.412 -11.289  1.00  0.00           C  
ATOM    144  NE2 HIS A  11      -2.272   2.239 -11.965  1.00  0.00           N  
ATOM    145  H   HIS A  11      -0.567  -3.357 -14.741  1.00  0.00           H  
ATOM    146  HA  HIS A  11       0.268  -0.824 -13.500  1.00  0.00           H  
ATOM    147  HB2 HIS A  11      -1.883  -0.548 -14.849  1.00  0.00           H  
ATOM    148  HB3 HIS A  11      -2.644  -1.616 -13.680  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      -1.012   1.968 -13.737  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      -3.619   1.661 -10.412  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      -2.313   3.218 -11.891  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.454  -3.207 -12.046  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.454  -4.055 -10.873  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.645  -3.829  -9.968  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.742  -3.487 -10.420  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.377  -5.500 -11.288  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -1.065  -5.847 -12.280  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.197  -3.257 -12.684  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.440  -3.825 -10.313  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.251  -5.752 -11.869  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.334  -6.125 -10.409  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.408  -4.023  -8.683  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.426  -3.886  -7.665  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.389  -5.075  -7.697  1.00  0.00           C  
ATOM    165  O   LYS A  13       2.986  -6.227  -7.506  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.768  -3.793  -6.282  1.00  0.00           C  
ATOM    167  CG  LYS A  13       0.852  -4.971  -5.964  1.00  0.00           C  
ATOM    168  CD  LYS A  13       0.384  -4.951  -4.528  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -0.490  -6.152  -4.220  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -0.935  -6.158  -2.814  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.498  -4.261  -8.409  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.976  -2.977  -7.852  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       2.541  -3.751  -5.530  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       1.183  -2.887  -6.235  1.00  0.00           H  
ATOM    175  HG2 LYS A  13      -0.011  -4.929  -6.611  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       1.392  -5.889  -6.146  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       1.246  -4.969  -3.878  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -0.184  -4.049  -4.355  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -1.355  -6.126  -4.864  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       0.075  -7.052  -4.417  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -1.551  -6.976  -2.635  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -1.468  -5.291  -2.598  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -0.118  -6.212  -2.175  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.634  -4.806  -7.980  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.642  -5.833  -7.971  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.621  -5.617  -6.806  1.00  0.00           C  
ATOM    187  O   VAL A  14       7.294  -4.588  -6.723  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.378  -5.919  -9.334  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       6.912  -4.565  -9.771  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       7.486  -6.958  -9.292  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.894  -3.891  -8.206  1.00  0.00           H  
ATOM    192  HA  VAL A  14       5.131  -6.771  -7.803  1.00  0.00           H  
ATOM    193  HB  VAL A  14       5.653  -6.229 -10.071  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.398  -4.667 -10.731  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       7.619  -4.203  -9.042  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       6.091  -3.867  -9.858  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       7.986  -6.988 -10.249  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       7.059  -7.927  -9.079  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       8.196  -6.698  -8.522  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.663  -6.581  -5.893  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.517  -6.487  -4.707  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.914  -6.977  -5.026  1.00  0.00           C  
ATOM    203  O   ASP A  15       9.071  -8.071  -5.545  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.963  -7.350  -3.561  1.00  0.00           C  
ATOM    205  CG  ASP A  15       5.477  -7.198  -3.340  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       5.064  -6.208  -2.715  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       4.715  -8.093  -3.770  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.109  -7.379  -6.020  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.554  -5.457  -4.388  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       7.161  -8.387  -3.781  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       7.474  -7.083  -2.647  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.955  -6.182  -4.712  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.353  -6.584  -4.932  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.700  -7.932  -4.269  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.518  -8.685  -4.786  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.152  -5.452  -4.286  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.249  -4.274  -4.352  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.862  -4.811  -4.161  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.585  -6.636  -5.987  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.390  -5.715  -3.265  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      13.062  -5.283  -4.844  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.494  -3.579  -3.564  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.335  -3.795  -5.316  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.605  -4.832  -3.113  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.150  -4.221  -4.717  1.00  0.00           H  
ATOM    226  N   GLU A  17      11.061  -8.235  -3.132  1.00  0.00           N  
ATOM    227  CA  GLU A  17      11.319  -9.495  -2.423  1.00  0.00           C  
ATOM    228  C   GLU A  17      10.839 -10.708  -3.232  1.00  0.00           C  
ATOM    229  O   GLU A  17      11.462 -11.767  -3.204  1.00  0.00           O  
ATOM    230  CB  GLU A  17      10.672  -9.493  -1.029  1.00  0.00           C  
ATOM    231  CG  GLU A  17      11.347  -8.555  -0.033  1.00  0.00           C  
ATOM    232  CD  GLU A  17      10.770  -8.664   1.371  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       9.875  -7.865   1.714  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      11.212  -9.542   2.132  1.00  0.00           O  
ATOM    235  H   GLU A  17      10.415  -7.600  -2.763  1.00  0.00           H  
ATOM    236  HA  GLU A  17      12.390  -9.577  -2.305  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       9.639  -9.196  -1.126  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      10.711 -10.495  -0.630  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      12.399  -8.793   0.009  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      11.224  -7.540  -0.380  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.748 -10.539  -3.965  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.184 -11.620  -4.774  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.088 -11.203  -6.231  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.175 -11.604  -6.946  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.806 -12.031  -4.255  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.850 -10.877  -4.059  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.413 -11.352  -4.013  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.927 -11.753  -5.337  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       4.307 -10.928  -6.197  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       4.079  -9.657  -5.868  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       3.911 -11.379  -7.382  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.314  -9.660  -3.981  1.00  0.00           H  
ATOM    253  HA  ARG A  18       9.848 -12.468  -4.705  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.362 -12.721  -4.957  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       7.930 -12.533  -3.305  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       7.084 -10.380  -3.130  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.965 -10.186  -4.881  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       5.357 -12.199  -3.348  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       4.792 -10.553  -3.636  1.00  0.00           H  
ATOM    260  HE  ARG A  18       5.074 -12.692  -5.598  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       4.365  -9.286  -4.973  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       3.608  -9.052  -6.513  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       4.069 -12.338  -7.640  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       3.455 -10.768  -8.038  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.050 -10.422  -6.665  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.081  -9.928  -8.023  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.433 -11.048  -8.996  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.223 -11.943  -8.671  1.00  0.00           O  
ATOM    269  CB  VAL A  19      11.101  -8.764  -8.170  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.526  -9.244  -7.927  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.982  -8.104  -9.530  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.768 -10.169  -6.053  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.097  -9.551  -8.263  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.870  -8.025  -7.417  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.767 -10.027  -8.631  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.612  -9.626  -6.920  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      13.211  -8.420  -8.059  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      11.170  -8.835 -10.303  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.705  -7.305  -9.607  1.00  0.00           H  
ATOM    280 HG23 VAL A  19       9.987  -7.702  -9.651  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.823 -11.022 -10.158  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.126 -11.987 -11.184  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.032 -11.364 -12.203  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.619 -10.493 -12.976  1.00  0.00           O  
ATOM    285  CB  PHE A  20       8.851 -12.520 -11.837  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.061 -13.428 -10.933  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.485 -12.942  -9.769  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       7.900 -14.766 -11.241  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       6.767 -13.771  -8.934  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       7.180 -15.603 -10.410  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       6.615 -15.105  -9.255  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.147 -10.332 -10.334  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.655 -12.807 -10.722  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.220 -11.687 -12.110  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.118 -13.075 -12.728  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.605 -11.897  -9.513  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       8.342 -15.159 -12.145  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.330 -13.377  -8.029  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       7.061 -16.646 -10.662  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       6.054 -15.757  -8.604  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.270 -11.792 -12.191  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.259 -11.259 -13.085  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.419 -12.152 -14.286  1.00  0.00           C  
ATOM    304  O   ASN A  21      13.832 -13.306 -14.170  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.602 -11.089 -12.373  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.688 -10.549 -13.293  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.887  -9.339 -13.399  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.388 -11.442 -13.966  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.524 -12.507 -11.566  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.917 -10.290 -13.415  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.480 -10.401 -11.549  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      14.921 -12.047 -11.991  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.170 -12.391 -13.841  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.104 -11.126 -14.559  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.077 -11.631 -15.425  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.222 -12.359 -16.655  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.642 -11.396 -17.745  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.093 -10.302 -17.847  1.00  0.00           O  
ATOM    319  CB  HIS A  22      11.912 -13.057 -17.017  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.081 -14.229 -17.946  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      12.466 -15.479 -17.513  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      11.911 -14.338 -19.286  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      12.526 -16.306 -18.544  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.195 -15.640 -19.629  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.711 -10.718 -15.438  1.00  0.00           H  
ATOM    326  HA  HIS A  22      13.996 -13.097 -16.510  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.437 -13.405 -16.109  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.260 -12.342 -17.499  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.603 -13.548 -19.955  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      12.801 -17.349 -18.502  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      11.928 -16.066 -20.476  1.00  0.00           H  
ATOM    332  N   ASP A  23      14.643 -11.789 -18.529  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.195 -10.938 -19.597  1.00  0.00           C  
ATOM    334  C   ASP A  23      15.842  -9.695 -19.003  1.00  0.00           C  
ATOM    335  O   ASP A  23      15.996  -8.669 -19.674  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.118 -10.532 -20.624  1.00  0.00           C  
ATOM    337  CG  ASP A  23      13.568 -11.705 -21.403  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      14.371 -12.558 -21.861  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      12.335 -11.776 -21.585  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.030 -12.683 -18.392  1.00  0.00           H  
ATOM    341  HA  ASP A  23      15.961 -11.511 -20.099  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      13.299 -10.059 -20.104  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      14.548  -9.827 -21.321  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.234  -9.801 -17.740  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.839  -8.690 -17.046  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.819  -7.657 -16.626  1.00  0.00           C  
ATOM    347  O   GLY A  24      16.169  -6.521 -16.303  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.120 -10.658 -17.276  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.347  -9.059 -16.168  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.559  -8.225 -17.701  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.557  -8.046 -16.630  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.489  -7.146 -16.266  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.703  -7.655 -15.075  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.823  -8.815 -14.685  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.555  -6.912 -17.443  1.00  0.00           C  
ATOM    356  CG  GLU A  25      12.647  -5.516 -18.004  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.591  -4.472 -16.915  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.758  -4.601 -16.010  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      13.398  -3.521 -16.961  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.336  -8.966 -16.887  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.939  -6.202 -15.998  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.798  -7.613 -18.229  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.538  -7.082 -17.121  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.582  -5.415 -18.535  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      11.824  -5.354 -18.685  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.889  -6.779 -14.523  1.00  0.00           N  
ATOM    367  CA  ALA A  26      11.072  -7.082 -13.374  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.603  -7.090 -13.763  1.00  0.00           C  
ATOM    369  O   ALA A  26       9.071  -6.089 -14.246  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.321  -6.056 -12.283  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.822  -5.878 -14.926  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.352  -8.056 -13.000  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      11.074  -5.072 -12.654  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      12.361  -6.082 -11.992  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.702  -6.283 -11.427  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.956  -8.215 -13.566  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.554  -8.353 -13.913  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.729  -8.685 -12.681  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.257  -9.210 -11.698  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.383  -9.434 -14.973  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.153  -9.166 -16.250  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.450  -9.640 -16.418  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.579  -8.447 -17.289  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.147  -9.404 -17.583  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.271  -8.208 -18.458  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.556  -8.690 -18.600  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.256  -8.457 -19.764  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.433  -8.981 -13.174  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.218  -7.411 -14.317  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.724 -10.377 -14.573  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.337  -9.515 -15.225  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.914 -10.204 -15.621  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.576  -8.069 -17.174  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.153  -9.782 -17.694  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.800  -7.644 -19.254  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.782  -9.237 -19.975  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.434  -8.383 -12.737  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.540  -8.629 -11.607  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.205 -10.113 -11.484  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.941 -10.619 -10.391  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.245  -7.818 -11.764  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.172  -8.361 -13.132  1.00  0.00           S  
ATOM    403  H   CYS A  28       5.064  -7.979 -13.555  1.00  0.00           H  
ATOM    404  HA  CYS A  28       5.046  -8.306 -10.709  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.676  -7.890 -10.850  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.501  -6.783 -11.937  1.00  0.00           H  
ATOM    407  N   SER A  29       4.224 -10.802 -12.606  1.00  0.00           N  
ATOM    408  CA  SER A  29       3.879 -12.201 -12.645  1.00  0.00           C  
ATOM    409  C   SER A  29       4.828 -12.962 -13.558  1.00  0.00           C  
ATOM    410  O   SER A  29       5.465 -12.373 -14.445  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.434 -12.354 -13.139  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.080 -13.717 -13.314  1.00  0.00           O  
ATOM    413  H   SER A  29       4.475 -10.349 -13.437  1.00  0.00           H  
ATOM    414  HA  SER A  29       3.950 -12.597 -11.645  1.00  0.00           H  
ATOM    415  HB2 SER A  29       1.763 -11.916 -12.416  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.324 -11.842 -14.083  1.00  0.00           H  
ATOM    417  HG  SER A  29       1.902 -14.114 -12.451  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.911 -14.276 -13.349  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.743 -15.132 -14.177  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.200 -15.187 -15.605  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.914 -15.552 -16.540  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.870 -16.547 -13.565  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.546 -17.233 -13.238  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.736 -18.564 -12.508  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       5.739 -19.252 -12.698  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       3.770 -18.932 -11.691  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.393 -14.676 -12.616  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.724 -14.681 -14.211  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.402 -17.177 -14.262  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.446 -16.475 -12.655  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       3.961 -16.577 -12.611  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       4.013 -17.417 -14.160  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       2.991 -18.342 -11.596  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       3.864 -19.780 -11.207  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.933 -14.798 -15.765  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.310 -14.746 -17.074  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.879 -13.585 -17.889  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.324 -13.774 -19.014  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.799 -14.622 -16.942  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.409 -14.545 -14.973  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.534 -15.672 -17.584  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.553 -13.699 -16.437  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.417 -15.457 -16.374  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.348 -14.628 -17.924  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.887 -12.390 -17.294  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.427 -11.184 -17.956  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.896 -11.387 -18.266  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.387 -10.984 -19.321  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.274  -9.925 -17.063  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.637  -9.147 -17.050  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.543 -12.322 -16.387  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.886 -11.034 -18.879  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.502 -10.195 -16.043  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.988  -9.185 -17.392  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.584 -12.040 -17.336  1.00  0.00           N  
ATOM    456  CA  ALA A  33       8.009 -12.306 -17.447  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.355 -13.004 -18.747  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.369 -12.710 -19.369  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.471 -13.143 -16.267  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.110 -12.349 -16.534  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.529 -11.361 -17.408  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.276 -12.611 -15.348  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       9.527 -13.337 -16.359  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       7.933 -14.079 -16.260  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.502 -13.907 -19.159  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.741 -14.691 -20.345  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.828 -14.281 -21.493  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.593 -15.062 -22.416  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.575 -16.158 -20.012  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.741 -16.714 -19.210  1.00  0.00           C  
ATOM    471  CD  GLU A  34       8.718 -18.219 -19.085  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       8.285 -18.724 -18.029  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       9.144 -18.903 -20.036  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.680 -14.055 -18.646  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.764 -14.524 -20.645  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.674 -16.246 -19.410  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       7.466 -16.729 -20.922  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.662 -16.425 -19.692  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.712 -16.283 -18.221  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.332 -13.042 -21.434  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.449 -12.491 -22.471  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.225 -13.376 -22.683  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.740 -13.522 -23.797  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.197 -12.283 -23.807  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.235 -11.158 -23.787  1.00  0.00           C  
ATOM    486  CD  GLN A  35       8.515 -11.535 -23.067  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       8.917 -12.696 -23.057  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       9.164 -10.559 -22.464  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.573 -12.473 -20.670  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.107 -11.530 -22.116  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.705 -13.201 -24.063  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.472 -12.061 -24.575  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       7.483 -10.897 -24.804  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       6.802 -10.300 -23.295  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       8.789  -9.654 -22.517  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       9.992 -10.779 -21.987  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.738 -13.953 -21.590  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.544 -14.804 -21.594  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.691 -15.961 -22.596  1.00  0.00           C  
ATOM    500  O   HIS A  36       2.071 -15.959 -23.656  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.281 -13.968 -21.892  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.202 -12.692 -21.091  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.677 -12.628 -19.820  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.628 -11.433 -21.379  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.785 -11.392 -19.359  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.359 -10.649 -20.288  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.204 -13.800 -20.738  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.452 -15.227 -20.603  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.272 -13.703 -22.939  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.404 -14.558 -21.667  1.00  0.00           H  
ATOM    511  HD1 HIS A  36       0.263 -13.379 -19.336  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.093 -11.110 -22.300  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.462 -11.049 -18.387  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.527 -16.966 -22.262  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.811 -18.106 -23.158  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.584 -18.984 -23.423  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.428 -19.536 -24.510  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.883 -18.902 -22.399  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.721 -18.502 -20.973  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.270 -17.070 -20.992  1.00  0.00           C  
ATOM    521  HA  PRO A  37       4.213 -17.769 -24.102  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.713 -19.959 -22.536  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.862 -18.638 -22.772  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       3.974 -19.123 -20.501  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.665 -18.590 -20.456  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.626 -16.867 -20.149  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       5.120 -16.404 -20.989  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.720 -19.106 -22.432  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.515 -19.922 -22.570  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.708 -19.062 -22.818  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.839 -19.543 -22.771  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.302 -20.792 -21.335  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.024 -22.110 -21.443  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       0.466 -23.100 -21.911  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.266 -22.139 -21.024  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.892 -18.637 -21.590  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.670 -20.576 -23.417  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.671 -20.270 -20.465  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.753 -20.987 -21.215  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.662 -21.320 -20.660  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       2.754 -22.984 -21.103  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.476 -17.787 -23.088  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.572 -16.867 -23.318  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.236 -16.428 -22.029  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.195 -15.668 -22.048  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.448 -17.466 -23.157  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.194 -15.994 -23.830  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.308 -17.349 -23.943  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.723 -16.912 -20.908  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.268 -16.562 -19.611  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.793 -15.175 -19.162  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.589 -14.939 -19.002  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -1.944 -17.649 -18.556  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.523 -18.210 -18.609  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.327 -19.391 -17.658  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.302 -19.161 -16.427  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -0.191 -20.533 -18.135  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.965 -17.524 -20.961  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.340 -16.519 -19.735  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.092 -17.225 -17.575  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.633 -18.467 -18.679  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.315 -18.540 -19.616  1.00  0.00           H  
ATOM    563  HG3 GLU A  40       0.170 -17.429 -18.337  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.744 -14.227 -18.993  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.445 -12.856 -18.553  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.002 -12.803 -17.093  1.00  0.00           C  
ATOM    567  O   PRO A  41      -1.880 -13.838 -16.432  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.788 -12.134 -18.724  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.804 -13.208 -18.607  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.187 -14.416 -19.239  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.697 -12.393 -19.177  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -3.902 -11.393 -17.947  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.828 -11.661 -19.693  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.020 -13.397 -17.566  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -5.702 -12.926 -19.134  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.549 -15.312 -18.758  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.398 -14.441 -20.297  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.763 -11.607 -16.590  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.348 -11.446 -15.212  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.579 -11.491 -14.285  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.719 -11.319 -14.746  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.555 -10.134 -15.036  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.525  -8.635 -15.230  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.876 -10.808 -17.153  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.707 -12.281 -14.967  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.115 -10.106 -14.053  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.236 -10.109 -15.772  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.375 -11.766 -12.982  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.471 -11.856 -11.992  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.099 -10.491 -11.647  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.205 -10.118 -10.475  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.779 -12.449 -10.762  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.358 -12.040 -10.897  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.064 -12.037 -12.369  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.246 -12.528 -12.328  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.225 -12.042  -9.867  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.882 -13.524 -10.769  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.220 -11.051 -10.485  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.721 -12.750 -10.389  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.356 -11.259 -12.604  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.685 -12.999 -12.679  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.520  -9.765 -12.663  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.169  -8.485 -12.472  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.342  -8.335 -13.433  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.148  -8.108 -14.626  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.176  -7.351 -12.661  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.382 -10.099 -13.579  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.537  -8.447 -11.457  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -4.668  -6.407 -12.479  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.797  -7.370 -13.673  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -3.357  -7.470 -11.968  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.583  -8.468 -12.925  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.795  -8.361 -13.755  1.00  0.00           C  
ATOM    614  C   PRO A  45      -8.982  -6.952 -14.308  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.651  -6.748 -15.322  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.937  -8.699 -12.782  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.279  -9.331 -11.600  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.907  -8.738 -11.517  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.784  -9.070 -14.569  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.454  -7.791 -12.505  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.628  -9.379 -13.257  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.838  -9.102 -10.705  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.218 -10.399 -11.740  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.922  -7.825 -10.939  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.215  -9.448 -11.091  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.378  -5.987 -13.640  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.473  -4.592 -14.043  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.470  -4.266 -15.122  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.576  -3.245 -15.787  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.241  -3.667 -12.852  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -9.362  -3.710 -11.855  1.00  0.00           C  
ATOM    632  OD1 ASP A  46     -10.362  -2.996 -12.054  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -9.247  -4.451 -10.855  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.853  -6.222 -12.846  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.467  -4.421 -14.423  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -7.331  -3.960 -12.350  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -8.137  -2.652 -13.209  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.507  -5.135 -15.306  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.460  -4.882 -16.257  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.810  -5.456 -17.628  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.639  -6.370 -17.740  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.154  -5.449 -15.751  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.731  -4.811 -16.611  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.506  -5.977 -14.805  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.358  -3.811 -16.350  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.044  -5.207 -14.704  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.162  -6.523 -15.870  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.191  -4.911 -18.676  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.488  -5.329 -20.045  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.218  -5.450 -20.895  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.281  -5.340 -22.124  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.449  -4.330 -20.722  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -7.778  -4.163 -20.040  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.887  -4.919 -20.347  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -8.173  -3.304 -19.069  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.902  -4.534 -19.600  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -9.495  -3.558 -18.817  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.509  -4.216 -18.521  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -5.968  -6.293 -20.000  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -5.976  -3.360 -20.754  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.634  -4.661 -21.734  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.931  -5.638 -21.014  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -7.559  -2.560 -18.584  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.898  -4.949 -19.627  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -10.088  -2.992 -18.269  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.078  -5.685 -20.264  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.823  -5.810 -21.007  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.870  -7.027 -21.945  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.333  -8.104 -21.555  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.633  -5.915 -20.052  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.644  -7.388 -19.017  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.068  -5.784 -19.287  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.714  -4.918 -21.609  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.282  -5.923 -20.625  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.637  -5.054 -19.400  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.432  -6.824 -23.193  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.419  -7.876 -24.233  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.852  -8.374 -24.571  1.00  0.00           C  
ATOM    679  O   GLU A  50      -3.034  -9.301 -25.354  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.495  -9.053 -23.833  1.00  0.00           C  
ATOM    681  CG  GLU A  50      -0.123  -9.969 -25.000  1.00  0.00           C  
ATOM    682  CD  GLU A  50       0.837 -11.079 -24.616  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       0.364 -12.183 -24.278  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       2.066 -10.855 -24.680  1.00  0.00           O  
ATOM    685  H   GLU A  50      -1.093  -5.935 -23.430  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -1.019  -7.417 -25.126  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.417  -8.653 -23.415  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -0.993  -9.647 -23.081  1.00  0.00           H  
ATOM    689  HG2 GLU A  50      -1.026 -10.419 -25.386  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       0.332  -9.369 -25.773  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.858  -7.721 -23.997  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -5.262  -8.060 -24.255  1.00  0.00           C  
ATOM    693  C   ARG A  51      -5.819  -7.177 -25.367  1.00  0.00           C  
ATOM    694  O   ARG A  51      -7.032  -7.017 -25.500  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -6.105  -7.855 -22.991  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.901  -8.889 -21.894  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.554 -10.224 -22.241  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -6.892 -10.980 -21.038  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -7.557 -12.133 -21.042  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -7.876 -12.714 -22.192  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -7.890 -12.711 -19.898  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.651  -6.990 -23.376  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.315  -9.095 -24.556  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -5.869  -6.886 -22.577  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -7.147  -7.864 -23.274  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -4.842  -9.046 -21.756  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -6.333  -8.514 -20.979  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -7.456 -10.036 -22.804  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -5.867 -10.803 -22.840  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -6.627 -10.581 -20.177  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -7.616 -12.288 -23.062  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -8.378 -13.583 -22.207  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -7.643 -12.282 -19.024  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -8.395 -13.577 -19.889  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.927  -6.608 -26.154  1.00  0.00           N  
ATOM    716  CA  SER A  52      -5.307  -5.713 -27.236  1.00  0.00           C  
ATOM    717  C   SER A  52      -6.184  -6.431 -28.270  1.00  0.00           C  
ATOM    718  O   SER A  52      -5.615  -7.192 -29.106  1.00  0.00           O  
ATOM    719  CB  SER A  52      -4.054  -5.164 -27.898  1.00  0.00           C  
ATOM    720  OG  SER A  52      -3.121  -4.729 -26.914  1.00  0.00           O  
ATOM    721  H   SER A  52      -3.977  -6.797 -26.010  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.865  -4.893 -26.810  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -3.596  -5.937 -28.497  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -4.315  -4.324 -28.525  1.00  0.00           H  
ATOM    725  HG  SER A  52      -3.591  -4.248 -26.219  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.662  -8.617 -19.207  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -0.970  -6.597 -16.747  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.157  -7.092 -14.062  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.752  -7.351 -15.435  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1       9.880   4.817  -4.370  1.00  0.00           N  
ATOM      2  CA  ASN A   1      10.180   4.397  -5.766  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.951   3.771  -6.417  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.952   3.482  -5.744  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.333   3.384  -5.784  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.934   2.030  -5.215  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.442   1.162  -5.934  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.146   1.840  -3.930  1.00  0.00           N  
ATOM      9  HA  ASN A   1      10.464   5.270  -6.332  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      11.659   3.239  -6.803  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      12.153   3.773  -5.200  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      11.548   2.569  -3.409  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      10.896   0.975  -3.540  1.00  0.00           H  
ATOM     14  N   GLU A   2       9.025   3.560  -7.715  1.00  0.00           N  
ATOM     15  CA  GLU A   2       7.947   2.940  -8.454  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.480   1.809  -9.303  1.00  0.00           C  
ATOM     17  O   GLU A   2       9.042   2.037 -10.375  1.00  0.00           O  
ATOM     18  CB  GLU A   2       7.230   3.957  -9.344  1.00  0.00           C  
ATOM     19  CG  GLU A   2       6.505   5.045  -8.585  1.00  0.00           C  
ATOM     20  CD  GLU A   2       5.803   6.010  -9.507  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       6.458   6.956  -9.990  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       4.591   5.833  -9.756  1.00  0.00           O  
ATOM     23  H   GLU A   2       9.840   3.819  -8.200  1.00  0.00           H  
ATOM     24  HA  GLU A   2       7.242   2.542  -7.740  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       7.959   4.426  -9.988  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       6.511   3.433  -9.957  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       5.770   4.590  -7.939  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       7.221   5.592  -7.990  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.333   0.598  -8.814  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.764  -0.563  -9.553  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.765  -0.812 -10.670  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.602  -1.133 -10.419  1.00  0.00           O  
ATOM     33  CB  LEU A   3       8.863  -1.781  -8.611  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.740  -2.960  -9.079  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.895  -3.977  -7.960  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.155  -3.631 -10.313  1.00  0.00           C  
ATOM     37  H   LEU A   3       7.917   0.480  -7.935  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.733  -0.353  -9.985  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.251  -1.437  -7.664  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.862  -2.154  -8.447  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.723  -2.588  -9.327  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      10.361  -3.507  -7.107  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.513  -4.795  -8.301  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       8.924  -4.354  -7.677  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       9.128  -2.925 -11.130  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       8.152  -3.966 -10.096  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       9.766  -4.478 -10.588  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.212  -0.655 -11.889  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.344  -0.813 -13.026  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.585  -2.136 -13.716  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.727  -2.581 -13.855  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.510   0.353 -14.009  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.923   0.534 -14.543  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.018   1.746 -15.459  1.00  0.00           C  
ATOM     55  NE  ARG A   4       8.099   1.640 -16.597  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       7.837   2.631 -17.447  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       8.454   3.804 -17.321  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       6.966   2.443 -18.430  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.160  -0.438 -12.029  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.329  -0.806 -12.657  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.853   0.193 -14.851  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.219   1.265 -13.511  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.596   0.672 -13.709  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       9.206  -0.350 -15.095  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.771   2.626 -14.885  1.00  0.00           H  
ATOM     66  HD3 ARG A   4      10.030   1.826 -15.825  1.00  0.00           H  
ATOM     67  HE  ARG A   4       7.645   0.775 -16.724  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.122   3.952 -16.585  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       8.261   4.554 -17.960  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       6.506   1.555 -18.535  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       6.750   3.182 -19.073  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.508  -2.764 -14.127  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.579  -4.021 -14.824  1.00  0.00           C  
ATOM     74  C   CYS A   5       7.062  -3.772 -16.255  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.738  -2.740 -16.850  1.00  0.00           O  
ATOM     76  CB  CYS A   5       5.196  -4.690 -14.824  1.00  0.00           C  
ATOM     77  SG  CYS A   5       5.184  -6.403 -15.394  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.631  -2.367 -13.958  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.284  -4.655 -14.305  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.803  -4.682 -13.819  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.535  -4.124 -15.464  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.853  -4.697 -16.787  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.369  -4.562 -18.143  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.281  -4.526 -19.212  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.538  -4.120 -20.346  1.00  0.00           O  
ATOM     86  H   GLY A   6       8.120  -5.470 -16.243  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.941  -3.648 -18.205  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       9.027  -5.395 -18.346  1.00  0.00           H  
ATOM     89  N   CYS A   7       6.076  -4.957 -18.864  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.968  -4.943 -19.806  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.567  -3.503 -20.165  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.672  -2.596 -19.336  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.774  -5.701 -19.247  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.347  -7.188 -20.168  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.925  -5.284 -17.952  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.310  -5.441 -20.700  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.981  -5.993 -18.229  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.914  -5.050 -19.266  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.089  -3.280 -21.406  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.744  -1.941 -21.896  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.476  -1.364 -21.258  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.463  -0.217 -20.818  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.529  -2.145 -23.410  1.00  0.00           C  
ATOM    104  CG  PRO A   8       4.000  -3.536 -23.702  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.847  -4.306 -22.427  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.559  -1.249 -21.743  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.481  -2.029 -23.640  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       4.103  -1.413 -23.959  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       3.392  -3.975 -24.479  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       5.036  -3.515 -24.005  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.849  -4.712 -22.344  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.584  -5.089 -22.374  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.414  -2.155 -21.211  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.141  -1.669 -20.679  1.00  0.00           C  
ATOM    115  C   ASP A   9      -0.058  -2.094 -19.223  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.051  -1.739 -18.586  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -1.023  -2.161 -21.550  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.328  -1.442 -21.256  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.455  -0.254 -21.628  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -3.234  -2.056 -20.663  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.480  -3.076 -21.542  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.170  -0.592 -20.717  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.777  -2.002 -22.589  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.168  -3.217 -21.379  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.898  -2.828 -18.698  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.812  -3.324 -17.335  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.473  -2.367 -16.357  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.487  -1.738 -16.674  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.467  -4.694 -17.233  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.382  -5.442 -15.602  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.692  -3.033 -19.229  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.232  -3.420 -17.081  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.996  -5.371 -17.928  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.511  -4.592 -17.487  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.881  -2.257 -15.176  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.399  -1.426 -14.096  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.534  -1.584 -12.848  1.00  0.00           C  
ATOM    138  O   HIS A  11      -0.412  -0.826 -12.620  1.00  0.00           O  
ATOM    139  CB  HIS A  11       1.545   0.073 -14.499  1.00  0.00           C  
ATOM    140  CG  HIS A  11       0.279   0.743 -14.945  1.00  0.00           C  
ATOM    141  ND1 HIS A  11      -0.207   1.897 -14.367  1.00  0.00           N  
ATOM    142  CD2 HIS A  11      -0.585   0.426 -15.927  1.00  0.00           C  
ATOM    143  CE1 HIS A  11      -1.319   2.256 -14.980  1.00  0.00           C  
ATOM    144  NE2 HIS A  11      -1.570   1.380 -15.932  1.00  0.00           N  
ATOM    145  H   HIS A  11       0.065  -2.781 -15.016  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.378  -1.815 -13.867  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       1.920   0.626 -13.652  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       2.262   0.145 -15.304  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      -0.509  -0.432 -16.580  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      -1.920   3.121 -14.742  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      -2.199   1.530 -16.676  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.830  -2.600 -12.071  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.082  -2.869 -10.869  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.010  -3.220  -9.705  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.227  -3.044  -9.795  1.00  0.00           O  
ATOM    156  CB  CYS A  12      -0.923  -3.992 -11.125  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.185  -5.527 -11.711  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.562  -3.205 -12.313  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.461  -1.972 -10.616  1.00  0.00           H  
ATOM    160  HB2 CYS A  12      -1.452  -4.212 -10.211  1.00  0.00           H  
ATOM    161  HB3 CYS A  12      -1.627  -3.660 -11.873  1.00  0.00           H  
ATOM    162  N   LYS A  13       0.420  -3.703  -8.620  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.145  -4.061  -7.413  1.00  0.00           C  
ATOM    164  C   LYS A  13       2.071  -5.273  -7.662  1.00  0.00           C  
ATOM    165  O   LYS A  13       1.615  -6.419  -7.729  1.00  0.00           O  
ATOM    166  CB  LYS A  13       0.125  -4.349  -6.301  1.00  0.00           C  
ATOM    167  CG  LYS A  13       0.698  -4.428  -4.902  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -0.421  -4.415  -3.861  1.00  0.00           C  
ATOM    169  CE  LYS A  13       0.120  -4.585  -2.452  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -0.962  -4.525  -1.436  1.00  0.00           N  
ATOM    171  H   LYS A  13      -0.552  -3.825  -8.629  1.00  0.00           H  
ATOM    172  HA  LYS A  13       1.749  -3.215  -7.124  1.00  0.00           H  
ATOM    173  HB2 LYS A  13      -0.620  -3.569  -6.309  1.00  0.00           H  
ATOM    174  HB3 LYS A  13      -0.360  -5.290  -6.520  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       1.265  -5.343  -4.806  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       1.342  -3.578  -4.740  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -0.944  -3.472  -3.922  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -1.107  -5.222  -4.076  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       0.613  -5.543  -2.382  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       0.833  -3.799  -2.253  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -0.566  -4.650  -0.485  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -1.665  -5.274  -1.607  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -1.443  -3.604  -1.477  1.00  0.00           H  
ATOM    184  N   VAL A  14       3.362  -4.989  -7.813  1.00  0.00           N  
ATOM    185  CA  VAL A  14       4.383  -6.005  -8.096  1.00  0.00           C  
ATOM    186  C   VAL A  14       4.815  -6.723  -6.808  1.00  0.00           C  
ATOM    187  O   VAL A  14       4.780  -6.133  -5.725  1.00  0.00           O  
ATOM    188  CB  VAL A  14       5.632  -5.340  -8.763  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       6.748  -6.348  -9.016  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.239  -4.647 -10.064  1.00  0.00           C  
ATOM    191  H   VAL A  14       3.646  -4.056  -7.731  1.00  0.00           H  
ATOM    192  HA  VAL A  14       3.967  -6.726  -8.785  1.00  0.00           H  
ATOM    193  HB  VAL A  14       6.011  -4.589  -8.086  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.625  -5.833  -9.375  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       6.428  -7.059  -9.760  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       6.982  -6.866  -8.098  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       4.823  -5.371 -10.747  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       6.112  -4.195 -10.512  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       4.503  -3.883  -9.858  1.00  0.00           H  
ATOM    200  N   ASP A  15       5.209  -8.001  -6.932  1.00  0.00           N  
ATOM    201  CA  ASP A  15       5.687  -8.780  -5.783  1.00  0.00           C  
ATOM    202  C   ASP A  15       7.210  -8.892  -5.796  1.00  0.00           C  
ATOM    203  O   ASP A  15       7.764  -9.743  -6.473  1.00  0.00           O  
ATOM    204  CB  ASP A  15       5.079 -10.194  -5.756  1.00  0.00           C  
ATOM    205  CG  ASP A  15       3.580 -10.185  -5.557  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       3.130  -9.977  -4.408  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       2.846 -10.390  -6.540  1.00  0.00           O  
ATOM    208  H   ASP A  15       5.173  -8.429  -7.812  1.00  0.00           H  
ATOM    209  HA  ASP A  15       5.385  -8.254  -4.890  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       5.311 -10.711  -6.676  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       5.524 -10.741  -4.939  1.00  0.00           H  
ATOM    212  N   PRO A  16       7.899  -8.021  -5.049  1.00  0.00           N  
ATOM    213  CA  PRO A  16       9.366  -8.003  -4.966  1.00  0.00           C  
ATOM    214  C   PRO A  16       9.930  -9.207  -4.215  1.00  0.00           C  
ATOM    215  O   PRO A  16      11.082  -9.578  -4.415  1.00  0.00           O  
ATOM    216  CB  PRO A  16       9.674  -6.707  -4.196  1.00  0.00           C  
ATOM    217  CG  PRO A  16       8.397  -5.946  -4.206  1.00  0.00           C  
ATOM    218  CD  PRO A  16       7.315  -6.975  -4.247  1.00  0.00           C  
ATOM    219  HA  PRO A  16       9.816  -7.952  -5.945  1.00  0.00           H  
ATOM    220  HB2 PRO A  16       9.980  -6.950  -3.190  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.461  -6.163  -4.697  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       8.317  -5.350  -3.309  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.349  -5.317  -5.083  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       7.089  -7.330  -3.251  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       6.431  -6.572  -4.717  1.00  0.00           H  
ATOM    226  N   GLU A  17       9.108  -9.823  -3.358  1.00  0.00           N  
ATOM    227  CA  GLU A  17       9.541 -10.995  -2.590  1.00  0.00           C  
ATOM    228  C   GLU A  17       9.818 -12.182  -3.510  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.508 -13.129  -3.131  1.00  0.00           O  
ATOM    230  CB  GLU A  17       8.502 -11.381  -1.523  1.00  0.00           C  
ATOM    231  CG  GLU A  17       8.399 -10.393  -0.366  1.00  0.00           C  
ATOM    232  CD  GLU A  17       7.466 -10.869   0.741  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       6.247 -10.590   0.665  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       7.950 -11.515   1.692  1.00  0.00           O  
ATOM    235  H   GLU A  17       8.198  -9.482  -3.238  1.00  0.00           H  
ATOM    236  HA  GLU A  17      10.463 -10.730  -2.094  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       7.532 -11.451  -1.993  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       8.763 -12.347  -1.120  1.00  0.00           H  
ATOM    239  HG2 GLU A  17       9.383 -10.250   0.053  1.00  0.00           H  
ATOM    240  HG3 GLU A  17       8.033  -9.452  -0.747  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.286 -12.118  -4.720  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.481 -13.169  -5.699  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.462 -12.590  -7.105  1.00  0.00           C  
ATOM    244  O   ARG A  18       9.080 -13.263  -8.050  1.00  0.00           O  
ATOM    245  CB  ARG A  18       8.401 -14.244  -5.548  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.998 -13.774  -5.852  1.00  0.00           C  
ATOM    247  CD  ARG A  18       6.020 -14.928  -5.794  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.731 -14.567  -6.396  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.843 -15.444  -6.881  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       4.086 -16.749  -6.833  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       2.715 -15.007  -7.428  1.00  0.00           N  
ATOM    252  H   ARG A  18       8.743 -11.338  -4.963  1.00  0.00           H  
ATOM    253  HA  ARG A  18      10.444 -13.620  -5.533  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       8.625 -15.057  -6.219  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       8.418 -14.609  -4.534  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.709 -13.030  -5.124  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.977 -13.343  -6.841  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       6.438 -15.766  -6.333  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.859 -15.205  -4.764  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.522 -13.607  -6.452  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       4.939 -17.094  -6.434  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       3.420 -17.403  -7.200  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.533 -14.020  -7.481  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       2.035 -15.648  -7.795  1.00  0.00           H  
ATOM    265  N   VAL A  19       9.925 -11.353  -7.233  1.00  0.00           N  
ATOM    266  CA  VAL A  19       9.902 -10.643  -8.509  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.684 -11.385  -9.585  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.846 -11.758  -9.398  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.425  -9.183  -8.367  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      11.828  -9.147  -7.776  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.385  -8.459  -9.705  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.303 -10.906  -6.452  1.00  0.00           H  
ATOM    273  HA  VAL A  19       8.870 -10.596  -8.823  1.00  0.00           H  
ATOM    274  HB  VAL A  19       9.766  -8.666  -7.689  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.155  -8.121  -7.686  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.505  -9.684  -8.424  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      11.821  -9.610  -6.801  1.00  0.00           H  
ATOM    278 HG21 VAL A  19       9.368  -8.426 -10.068  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.004  -8.984 -10.418  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      10.755  -7.453  -9.580  1.00  0.00           H  
ATOM    281  N   PHE A  20      10.030 -11.613 -10.701  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.635 -12.312 -11.803  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.381 -11.346 -12.687  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.781 -10.524 -13.381  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.576 -13.081 -12.603  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.997 -14.258 -11.857  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       8.237 -14.068 -10.715  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       9.221 -15.551 -12.297  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       7.713 -15.141 -10.025  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       8.697 -16.631 -11.611  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       7.942 -16.425 -10.474  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.110 -11.290 -10.790  1.00  0.00           H  
ATOM    293  HA  PHE A  20      11.344 -13.018 -11.399  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.764 -12.413 -12.849  1.00  0.00           H  
ATOM    295  HB3 PHE A  20      10.021 -13.450 -13.517  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       8.057 -13.063 -10.359  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       9.812 -15.713 -13.186  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       7.130 -14.973  -9.130  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       8.878 -17.634 -11.964  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       7.533 -17.268  -9.937  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.688 -11.430 -12.635  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.535 -10.589 -13.437  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.845 -11.290 -14.733  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.511 -12.324 -14.745  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.832 -10.266 -12.698  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.750  -9.355 -13.495  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.713  -8.133 -13.348  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.563  -9.941 -14.359  1.00  0.00           N  
ATOM    309  H   ASN A  21      13.101 -12.094 -12.043  1.00  0.00           H  
ATOM    310  HA  ASN A  21      13.005  -9.672 -13.646  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.595  -9.776 -11.765  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.359 -11.186 -12.492  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.525 -10.923 -14.449  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.186  -9.383 -14.869  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.360 -10.747 -15.807  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.577 -11.332 -17.103  1.00  0.00           C  
ATOM    317  C   HIS A  22      14.130 -10.289 -18.055  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.559  -9.210 -18.197  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.265 -11.927 -17.633  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.382 -12.623 -18.956  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      12.866 -13.907 -19.098  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      12.065 -12.207 -20.200  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      12.842 -14.245 -20.375  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.361 -13.232 -21.062  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.840  -9.913 -15.731  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.305 -12.120 -16.983  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.889 -12.639 -16.916  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.542 -11.133 -17.739  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.638 -11.249 -20.461  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      13.162 -15.191 -20.784  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.076 -13.278 -22.001  1.00  0.00           H  
ATOM    332  N   ASP A  23      15.267 -10.610 -18.672  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.952  -9.715 -19.620  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.466  -8.460 -18.894  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.748  -7.434 -19.504  1.00  0.00           O  
ATOM    336  CB  ASP A  23      15.014  -9.333 -20.786  1.00  0.00           C  
ATOM    337  CG  ASP A  23      15.752  -8.759 -21.983  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      16.238  -9.551 -22.819  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      15.842  -7.520 -22.105  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.676 -11.484 -18.481  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.803 -10.251 -20.015  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      14.478 -10.212 -21.109  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      14.304  -8.596 -20.436  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.605  -8.570 -17.581  1.00  0.00           N  
ATOM    345  CA  GLY A  24      17.068  -7.448 -16.788  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.935  -6.528 -16.367  1.00  0.00           C  
ATOM    347  O   GLY A  24      16.164  -5.487 -15.749  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.400  -9.428 -17.150  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.559  -7.823 -15.903  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.779  -6.880 -17.368  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.716  -6.905 -16.712  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.543  -6.126 -16.355  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.684  -6.875 -15.353  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.620  -8.106 -15.371  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.741  -5.771 -17.605  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.359  -4.634 -18.400  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.727  -4.442 -19.755  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      13.053  -5.210 -20.683  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      11.894  -3.521 -19.905  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.597  -7.732 -17.226  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.889  -5.213 -15.893  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.688  -6.642 -18.243  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.741  -5.485 -17.316  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.218  -3.725 -17.835  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      14.413  -4.825 -18.525  1.00  0.00           H  
ATOM    366  N   ALA A  26      12.037  -6.134 -14.476  1.00  0.00           N  
ATOM    367  CA  ALA A  26      11.209  -6.723 -13.446  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.769  -6.872 -13.912  1.00  0.00           C  
ATOM    369  O   ALA A  26       9.259  -6.049 -14.677  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.273  -5.888 -12.182  1.00  0.00           C  
ATOM    371  H   ALA A  26      12.111  -5.158 -14.525  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.606  -7.702 -13.221  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      10.660  -6.343 -11.419  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.912  -4.891 -12.390  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      12.294  -5.836 -11.837  1.00  0.00           H  
ATOM    376  N   TYR A  27       9.128  -7.932 -13.462  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.745  -8.205 -13.805  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.979  -8.617 -12.554  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.570  -9.151 -11.610  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.667  -9.313 -14.864  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.343  -8.957 -16.176  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.689  -9.237 -16.391  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.636  -8.340 -17.198  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.302  -8.910 -17.584  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.245  -8.014 -18.393  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.578  -8.300 -18.578  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.187  -7.982 -19.766  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.600  -8.562 -12.877  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.310  -7.300 -14.203  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       8.144 -10.201 -14.479  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.630  -9.531 -15.070  1.00  0.00           H  
ATOM    392  HD1 TYR A  27      10.260  -9.720 -15.611  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.590  -8.114 -17.049  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.348  -9.130 -17.732  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.676  -7.534 -19.175  1.00  0.00           H  
ATOM    396  HH  TYR A  27       9.847  -7.135 -20.084  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.672  -8.372 -12.541  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.848  -8.704 -11.380  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.655 -10.210 -11.245  1.00  0.00           C  
ATOM    400  O   CYS A  28       4.414 -10.719 -10.149  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.492  -7.990 -11.449  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.529  -8.354 -12.932  1.00  0.00           S  
ATOM    403  H   CYS A  28       5.246  -7.956 -13.325  1.00  0.00           H  
ATOM    404  HA  CYS A  28       5.372  -8.362 -10.503  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.897  -8.282 -10.597  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.654  -6.923 -11.415  1.00  0.00           H  
ATOM    407  N   SER A  29       4.779 -10.919 -12.350  1.00  0.00           N  
ATOM    408  CA  SER A  29       4.598 -12.349 -12.348  1.00  0.00           C  
ATOM    409  C   SER A  29       5.389 -12.998 -13.483  1.00  0.00           C  
ATOM    410  O   SER A  29       5.936 -12.305 -14.353  1.00  0.00           O  
ATOM    411  CB  SER A  29       3.104 -12.685 -12.473  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.883 -14.084 -12.443  1.00  0.00           O  
ATOM    413  H   SER A  29       4.996 -10.463 -13.190  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.961 -12.731 -11.406  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.566 -12.232 -11.654  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.729 -12.293 -13.408  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.150 -14.276 -11.844  1.00  0.00           H  
ATOM    418  N   GLN A  30       5.434 -14.330 -13.469  1.00  0.00           N  
ATOM    419  CA  GLN A  30       6.115 -15.106 -14.497  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.400 -14.914 -15.833  1.00  0.00           C  
ATOM    421  O   GLN A  30       6.009 -15.002 -16.895  1.00  0.00           O  
ATOM    422  CB  GLN A  30       6.127 -16.600 -14.099  1.00  0.00           C  
ATOM    423  CG  GLN A  30       6.962 -17.503 -15.008  1.00  0.00           C  
ATOM    424  CD  GLN A  30       6.939 -18.967 -14.566  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       6.079 -19.737 -14.986  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       7.884 -19.350 -13.734  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.977 -14.806 -12.742  1.00  0.00           H  
ATOM    428  HA  GLN A  30       7.130 -14.749 -14.578  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.518 -16.685 -13.095  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       5.110 -16.963 -14.104  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       6.571 -17.441 -16.013  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       7.984 -17.155 -14.999  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       8.550 -18.689 -13.446  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       7.886 -20.284 -13.434  1.00  0.00           H  
ATOM    435  N   ALA A  31       4.101 -14.615 -15.752  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.268 -14.402 -16.930  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.833 -13.303 -17.834  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.174 -13.562 -18.984  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.841 -14.067 -16.513  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.691 -14.541 -14.862  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.244 -15.327 -17.486  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.457 -14.852 -15.879  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.221 -13.981 -17.393  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.834 -13.131 -15.973  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.939 -12.084 -17.309  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.457 -10.952 -18.087  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.902 -11.198 -18.537  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.275 -10.865 -19.668  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.375  -9.647 -17.279  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.699  -9.140 -16.829  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.658 -11.932 -16.384  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.838 -10.853 -18.966  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.933  -9.767 -16.363  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.816  -8.850 -17.859  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.702 -11.801 -17.657  1.00  0.00           N  
ATOM    456  CA  ALA A  33       8.106 -12.083 -17.959  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.237 -13.012 -19.155  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.011 -12.755 -20.071  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.800 -12.686 -16.750  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.339 -12.060 -16.784  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.589 -11.145 -18.191  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       9.846 -12.830 -16.982  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       8.348 -13.637 -16.511  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       8.705 -12.019 -15.907  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.463 -14.077 -19.144  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.473 -15.060 -20.219  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.691 -14.564 -21.447  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.532 -15.302 -22.420  1.00  0.00           O  
ATOM    469  CB  GLU A  34       6.864 -16.369 -19.726  1.00  0.00           C  
ATOM    470  CG  GLU A  34       7.789 -17.257 -18.917  1.00  0.00           C  
ATOM    471  CD  GLU A  34       8.727 -18.057 -19.793  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       9.802 -17.525 -20.148  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       8.407 -19.215 -20.123  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.861 -14.224 -18.380  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.499 -15.239 -20.501  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.001 -16.142 -19.118  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       6.544 -16.923 -20.593  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       8.377 -16.638 -18.256  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       7.192 -17.942 -18.332  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.203 -13.313 -21.390  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.414 -12.714 -22.484  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.077 -13.443 -22.660  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.553 -13.553 -23.771  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.211 -12.707 -23.801  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.415 -11.770 -23.792  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.014 -10.308 -23.711  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       6.826  -9.645 -24.731  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       6.871  -9.799 -22.500  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.386 -12.775 -20.589  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.203 -11.693 -22.200  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.565 -13.708 -23.996  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.553 -12.407 -24.603  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.033 -12.006 -22.939  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       7.982 -11.924 -24.699  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       7.031 -10.381 -21.724  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       6.602  -8.858 -22.419  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.528 -13.911 -21.536  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.241 -14.633 -21.486  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.223 -15.825 -22.452  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.447 -15.850 -23.402  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.055 -13.700 -21.779  1.00  0.00           C  
ATOM    502  CG  HIS A  36       0.975 -12.493 -20.891  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.161 -12.412 -19.781  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.585 -11.303 -20.983  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.275 -11.216 -19.234  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.129 -10.527 -19.953  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.015 -13.767 -20.691  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.135 -15.019 -20.482  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.128 -13.351 -22.798  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.138 -14.259 -21.664  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.417 -13.135 -19.440  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.329 -11.026 -21.717  1.00  0.00           H  
ATOM    513  HE1 HIS A  36      -0.216 -10.876 -18.325  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.073 -16.828 -22.206  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.184 -18.015 -23.076  1.00  0.00           C  
ATOM    516  C   PRO A  37       1.987 -18.942 -22.937  1.00  0.00           C  
ATOM    517  O   PRO A  37       1.509 -19.515 -23.912  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.442 -18.705 -22.552  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.486 -18.326 -21.117  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.000 -16.899 -21.064  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.317 -17.744 -24.112  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.353 -19.773 -22.681  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.308 -18.338 -23.082  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       3.826 -18.970 -20.553  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.492 -18.404 -20.743  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.485 -16.710 -20.135  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.820 -16.208 -21.192  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.499 -19.072 -21.715  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.368 -19.937 -21.422  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.937 -19.211 -21.698  1.00  0.00           C  
ATOM    531  O   ASN A  38      -2.018 -19.761 -21.517  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.411 -20.394 -19.957  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.671 -21.176 -19.603  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       2.153 -21.113 -18.472  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.211 -21.915 -20.559  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.921 -18.572 -20.988  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.431 -20.804 -22.063  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.363 -19.527 -19.318  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.446 -21.021 -19.762  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       1.784 -21.929 -21.440  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.024 -22.429 -20.347  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.826 -17.965 -22.131  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.998 -17.174 -22.417  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.583 -16.552 -21.172  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.580 -15.833 -21.240  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.064 -17.583 -22.275  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.731 -16.390 -23.109  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.744 -17.806 -22.875  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.959 -16.819 -20.031  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.444 -16.297 -18.772  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.993 -14.856 -18.558  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.801 -14.548 -18.643  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -1.982 -17.166 -17.588  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.477 -17.170 -17.350  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.106 -17.748 -16.004  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.043 -16.986 -15.022  1.00  0.00           O  
ATOM    557  OE2 GLU A  40       0.115 -18.973 -15.923  1.00  0.00           O  
ATOM    558  H   GLU A  40      -1.163 -17.382 -20.042  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.521 -16.319 -18.809  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.460 -16.806 -16.688  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.298 -18.184 -17.763  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.003 -17.760 -18.121  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.114 -16.154 -17.403  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.945 -13.948 -18.342  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.655 -12.562 -17.974  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.068 -12.492 -16.561  1.00  0.00           C  
ATOM    567  O   PRO A  41      -1.795 -13.526 -15.941  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -4.032 -11.878 -18.005  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.920 -12.818 -18.742  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.373 -14.187 -18.486  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.984 -12.090 -18.676  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.377 -11.721 -16.994  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.954 -10.928 -18.514  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.930 -12.741 -18.366  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -4.895 -12.596 -19.798  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.791 -14.600 -17.580  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.576 -14.829 -19.330  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.875 -11.299 -16.051  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.328 -11.154 -14.726  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.475 -11.129 -13.684  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.631 -10.890 -14.049  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.443  -9.902 -14.653  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.338  -8.346 -14.673  1.00  0.00           S  
ATOM    584  H   CYS A  42      -2.115 -10.497 -16.563  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.717 -12.027 -14.545  1.00  0.00           H  
ATOM    586  HB2 CYS A  42       0.153  -9.929 -13.755  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.211  -9.912 -15.518  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.175 -11.412 -12.383  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.188 -11.483 -11.301  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.222 -10.340 -11.302  1.00  0.00           C  
ATOM    591  O   PRO A  43      -5.396 -10.564 -10.999  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.338 -11.410 -10.036  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.054 -12.055 -10.415  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -0.819 -11.711 -11.863  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -3.710 -12.426 -11.319  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -2.196 -10.377  -9.753  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.826 -11.945  -9.237  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -0.254 -11.666  -9.803  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -1.131 -13.125 -10.293  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.178 -10.845 -11.942  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.384 -12.551 -12.384  1.00  0.00           H  
ATOM    602  N   ALA A  44      -3.785  -9.136 -11.641  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -4.651  -7.954 -11.614  1.00  0.00           C  
ATOM    604  C   ALA A  44      -5.827  -8.070 -12.600  1.00  0.00           C  
ATOM    605  O   ALA A  44      -5.619  -8.112 -13.814  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -3.832  -6.713 -11.932  1.00  0.00           C  
ATOM    607  H   ALA A  44      -2.855  -9.036 -11.934  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.037  -7.847 -10.612  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.005  -6.638 -11.241  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -4.456  -5.836 -11.849  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -3.449  -6.787 -12.942  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.091  -8.118 -12.091  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.279  -8.191 -12.944  1.00  0.00           C  
ATOM    614  C   PRO A  45      -8.634  -6.823 -13.520  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.466  -6.705 -14.420  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.391  -8.672 -11.986  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -8.704  -8.973 -10.688  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.466  -8.137 -10.669  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.149  -8.902 -13.747  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.125  -7.889 -11.869  1.00  0.00           H  
ATOM    621  HB3 PRO A  45      -9.863  -9.553 -12.394  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.345  -8.709  -9.863  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -8.447 -10.022 -10.643  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.685  -7.143 -10.307  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -6.701  -8.607 -10.071  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.005  -5.789 -12.979  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.221  -4.425 -13.446  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.267  -4.112 -14.576  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.505  -3.214 -15.381  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.010  -3.417 -12.310  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -8.972  -3.608 -11.161  1.00  0.00           C  
ATOM    632  OD1 ASP A  46     -10.166  -3.289 -11.320  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -8.533  -4.074 -10.091  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.380  -5.952 -12.241  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.237  -4.348 -13.805  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -7.005  -3.524 -11.929  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -8.135  -2.418 -12.699  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.192  -4.866 -14.634  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.178  -4.677 -15.641  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.485  -5.559 -16.844  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.021  -6.654 -16.690  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -3.810  -5.023 -15.058  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.418  -4.485 -16.056  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.081  -5.591 -13.987  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.186  -3.642 -15.945  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -3.713  -4.560 -14.088  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -3.740  -6.096 -14.946  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.179  -5.075 -18.036  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.452  -5.830 -19.257  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.310  -5.673 -20.253  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.499  -5.136 -21.348  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.766  -5.367 -19.917  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -7.973  -5.434 -19.027  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.674  -4.318 -18.631  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -8.605  -6.490 -18.460  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.678  -4.679 -17.859  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -9.659  -5.990 -17.739  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.751  -4.195 -18.100  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -5.542  -6.871 -18.991  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -6.655  -4.343 -20.238  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.956  -5.984 -20.783  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.467  -3.391 -18.889  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -8.328  -7.529 -18.555  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.395  -4.012 -17.403  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -10.312  -6.520 -17.230  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.130  -6.123 -19.873  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.974  -6.032 -20.755  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.957  -7.178 -21.781  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.523  -8.247 -21.536  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.672  -5.999 -19.934  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.581  -7.224 -18.596  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.025  -6.524 -18.981  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -2.061  -5.102 -21.297  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.163  -6.181 -20.595  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.562  -5.020 -19.493  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.335  -6.917 -22.950  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.185  -7.914 -24.030  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.501  -8.215 -24.746  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.635  -9.256 -25.397  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.566  -9.207 -23.500  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.891  -9.080 -23.102  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.842  -9.178 -24.274  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       1.817 -10.201 -24.987  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       2.628  -8.232 -24.487  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.966  -6.021 -23.096  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.507  -7.489 -24.754  1.00  0.00           H  
ATOM    687  HB2 GLU A  50      -1.124  -9.529 -22.633  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -0.642  -9.966 -24.265  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       1.036  -8.122 -22.625  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       1.118  -9.863 -22.400  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.465  -7.306 -24.652  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.735  -7.488 -25.349  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.596  -7.119 -26.820  1.00  0.00           C  
ATOM    694  O   ARG A  51      -4.977  -6.033 -27.256  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.874  -6.695 -24.697  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.559  -5.233 -24.476  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.803  -4.438 -24.143  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -6.478  -3.328 -23.237  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -7.035  -2.113 -23.276  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -7.966  -1.827 -24.175  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -6.657  -1.187 -22.404  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.316  -6.506 -24.113  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -4.971  -8.542 -25.293  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.747  -6.760 -25.327  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -6.101  -7.140 -23.739  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -4.860  -5.143 -23.658  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -5.116  -4.832 -25.375  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -7.220  -4.051 -25.061  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -7.516  -5.093 -23.666  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -5.793  -3.512 -22.554  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -8.267  -2.516 -24.839  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -8.385  -0.915 -24.200  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -5.957  -1.388 -21.711  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -7.066  -0.271 -22.426  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.000  -8.006 -27.558  1.00  0.00           N  
ATOM    716  CA  SER A  52      -3.808  -7.814 -28.980  1.00  0.00           C  
ATOM    717  C   SER A  52      -5.098  -8.093 -29.746  1.00  0.00           C  
ATOM    718  O   SER A  52      -5.509  -9.293 -29.798  1.00  0.00           O  
ATOM    719  CB  SER A  52      -2.677  -8.704 -29.485  1.00  0.00           C  
ATOM    720  OG  SER A  52      -1.448  -8.346 -28.874  1.00  0.00           O  
ATOM    721  H   SER A  52      -3.671  -8.816 -27.119  1.00  0.00           H  
ATOM    722  HA  SER A  52      -3.532  -6.782 -29.132  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.897  -9.734 -29.244  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -2.581  -8.595 -30.553  1.00  0.00           H  
ATOM    725  HG  SER A  52      -1.329  -8.859 -28.064  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.642  -8.561 -18.919  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -0.759  -6.376 -16.278  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.543  -6.918 -13.675  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.990  -7.348 -15.238  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1       6.062   4.693 -11.277  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.428   4.834  -9.843  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.504   3.476  -9.163  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.755   2.548  -9.514  1.00  0.00           O  
ATOM      5  CB  ASN A   1       5.422   5.728  -9.120  1.00  0.00           C  
ATOM      6  CG  ASN A   1       5.505   7.174  -9.564  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       6.241   7.975  -8.984  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.761   7.519 -10.596  1.00  0.00           N  
ATOM      9  HA  ASN A   1       7.405   5.294  -9.796  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       4.423   5.368  -9.317  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       5.610   5.685  -8.057  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       4.203   6.832 -11.018  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       4.796   8.450 -10.904  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.415   3.366  -8.190  1.00  0.00           N  
ATOM     15  CA  GLU A   2       7.642   2.124  -7.446  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.185   1.033  -8.364  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.629   1.325  -9.477  1.00  0.00           O  
ATOM     18  CB  GLU A   2       6.360   1.667  -6.732  1.00  0.00           C  
ATOM     19  CG  GLU A   2       5.824   2.694  -5.748  1.00  0.00           C  
ATOM     20  CD  GLU A   2       6.908   3.230  -4.841  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       7.282   2.532  -3.876  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       7.406   4.337  -5.099  1.00  0.00           O  
ATOM     23  H   GLU A   2       7.955   4.151  -7.961  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.396   2.336  -6.701  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       5.597   1.479  -7.474  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       6.561   0.754  -6.195  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       5.396   3.519  -6.300  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       5.059   2.232  -5.140  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.176  -0.210  -7.892  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.674  -1.329  -8.684  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.900  -1.413 -10.008  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.692  -1.670 -10.026  1.00  0.00           O  
ATOM     33  CB  LEU A   3       8.556  -2.638  -7.888  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.639  -3.697  -8.158  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.505  -4.856  -7.185  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.571  -4.199  -9.590  1.00  0.00           C  
ATOM     37  H   LEU A   3       7.830  -0.378  -6.990  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.715  -1.138  -8.904  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.583  -2.392  -6.838  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.595  -3.078  -8.109  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.611  -3.250  -8.003  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       8.532  -5.309  -7.294  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.624  -4.493  -6.175  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      10.269  -5.591  -7.396  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       9.725  -3.373 -10.269  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       8.603  -4.638  -9.773  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      10.339  -4.941  -9.748  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.605  -1.184 -11.098  1.00  0.00           N  
ATOM     49  CA  ARG A   4       8.002  -1.141 -12.422  1.00  0.00           C  
ATOM     50  C   ARG A   4       8.077  -2.492 -13.136  1.00  0.00           C  
ATOM     51  O   ARG A   4       9.123  -3.140 -13.144  1.00  0.00           O  
ATOM     52  CB  ARG A   4       8.683  -0.045 -13.265  1.00  0.00           C  
ATOM     53  CG  ARG A   4      10.201  -0.209 -13.415  1.00  0.00           C  
ATOM     54  CD  ARG A   4      10.837   0.998 -14.114  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.176   1.286 -15.395  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.636   0.908 -16.598  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      11.790   0.255 -16.706  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       9.942   1.194 -17.688  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.569  -1.039 -11.012  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.963  -0.876 -12.297  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       8.247  -0.046 -14.253  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       8.493   0.911 -12.802  1.00  0.00           H  
ATOM     63  HG2 ARG A   4      10.640  -0.319 -12.436  1.00  0.00           H  
ATOM     64  HG3 ARG A   4      10.398  -1.096 -13.999  1.00  0.00           H  
ATOM     65  HD2 ARG A   4      10.748   1.862 -13.472  1.00  0.00           H  
ATOM     66  HD3 ARG A   4      11.880   0.788 -14.295  1.00  0.00           H  
ATOM     67  HE  ARG A   4       9.329   1.784 -15.348  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      12.334   0.037 -15.892  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      12.130  -0.034 -17.607  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       9.073   1.693 -17.627  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      10.275   0.915 -18.593  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.955  -2.911 -13.726  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.912  -4.148 -14.494  1.00  0.00           C  
ATOM     74  C   CYS A   5       7.426  -3.876 -15.907  1.00  0.00           C  
ATOM     75  O   CYS A   5       7.344  -2.745 -16.400  1.00  0.00           O  
ATOM     76  CB  CYS A   5       5.478  -4.731 -14.536  1.00  0.00           C  
ATOM     77  SG  CYS A   5       5.354  -6.416 -15.236  1.00  0.00           S  
ATOM     78  H   CYS A   5       6.143  -2.374 -13.646  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.572  -4.858 -14.016  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       5.085  -4.769 -13.531  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.855  -4.080 -15.132  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.962  -4.897 -16.543  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.523  -4.741 -17.868  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.481  -4.656 -18.957  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.786  -4.250 -20.078  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.989  -5.772 -16.096  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       9.120  -3.843 -17.891  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       9.163  -5.587 -18.071  1.00  0.00           H  
ATOM     89  N   CYS A   7       6.257  -5.036 -18.645  1.00  0.00           N  
ATOM     90  CA  CYS A   7       5.198  -5.000 -19.628  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.838  -3.567 -20.016  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.869  -2.659 -19.181  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.979  -5.751 -19.143  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.663  -7.258 -20.058  1.00  0.00           S  
ATOM     95  H   CYS A   7       6.060  -5.346 -17.736  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.579  -5.499 -20.505  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       4.113  -6.016 -18.104  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       3.111  -5.117 -19.245  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.484  -3.357 -21.297  1.00  0.00           N  
ATOM    100  CA  PRO A   8       4.197  -2.021 -21.848  1.00  0.00           C  
ATOM    101  C   PRO A   8       3.074  -1.274 -21.120  1.00  0.00           C  
ATOM    102  O   PRO A   8       3.271  -0.161 -20.639  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.780  -2.309 -23.298  1.00  0.00           C  
ATOM    104  CG  PRO A   8       4.365  -3.642 -23.607  1.00  0.00           C  
ATOM    105  CD  PRO A   8       4.336  -4.415 -22.324  1.00  0.00           C  
ATOM    106  HA  PRO A   8       5.083  -1.403 -21.851  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.703  -2.324 -23.368  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       4.177  -1.544 -23.949  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       3.769  -4.140 -24.358  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       5.383  -3.525 -23.950  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       3.394  -4.934 -22.216  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       5.161  -5.108 -22.289  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.903  -1.887 -21.041  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.740  -1.220 -20.447  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.488  -1.702 -19.021  1.00  0.00           C  
ATOM    116  O   ASP A   9      -0.456  -1.273 -18.367  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.500  -1.460 -21.319  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.650  -0.520 -20.996  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -1.594   0.656 -21.413  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.632  -0.961 -20.363  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.815  -2.802 -21.381  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.946  -0.161 -20.422  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.233  -1.321 -22.356  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -0.838  -2.476 -21.175  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.345  -2.572 -18.540  1.00  0.00           N  
ATOM    126  CA  CYS A  10       1.193  -3.133 -17.209  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.871  -2.248 -16.165  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.946  -1.686 -16.416  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.782  -4.531 -17.171  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.603  -5.372 -15.602  1.00  0.00           S  
ATOM    131  H   CYS A  10       2.114  -2.839 -19.082  1.00  0.00           H  
ATOM    132  HA  CYS A  10       0.136  -3.192 -16.994  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.302  -5.139 -17.922  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.838  -4.465 -17.388  1.00  0.00           H  
ATOM    135  N   HIS A  11       1.241  -2.125 -14.996  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.778  -1.316 -13.903  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.908  -1.460 -12.652  1.00  0.00           C  
ATOM    138  O   HIS A  11       0.013  -0.645 -12.405  1.00  0.00           O  
ATOM    139  CB  HIS A  11       1.877   0.165 -14.314  1.00  0.00           C  
ATOM    140  CG  HIS A  11       2.736   0.992 -13.407  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       2.231   1.937 -12.540  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       4.081   1.021 -13.247  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       3.232   2.510 -11.887  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       4.361   1.972 -12.299  1.00  0.00           N  
ATOM    145  H   HIS A  11       0.398  -2.612 -14.861  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.768  -1.684 -13.679  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       2.292   0.227 -15.308  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       0.886   0.594 -14.318  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       4.801   0.407 -13.769  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       3.138   3.287 -11.142  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       5.245   2.384 -12.175  1.00  0.00           H  
ATOM    152  N   CYS A  12       1.147  -2.514 -11.897  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.405  -2.783 -10.675  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.346  -3.316  -9.585  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.569  -3.167  -9.693  1.00  0.00           O  
ATOM    156  CB  CYS A  12      -0.698  -3.786 -10.975  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.118  -5.259 -11.829  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.830  -3.159 -12.172  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.038  -1.859 -10.335  1.00  0.00           H  
ATOM    160  HB2 CYS A  12      -1.161  -4.097 -10.052  1.00  0.00           H  
ATOM    161  HB3 CYS A  12      -1.434  -3.311 -11.604  1.00  0.00           H  
ATOM    162  N   LYS A  13       0.778  -3.922  -8.535  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.586  -4.457  -7.437  1.00  0.00           C  
ATOM    164  C   LYS A  13       2.431  -5.646  -7.874  1.00  0.00           C  
ATOM    165  O   LYS A  13       1.911  -6.679  -8.299  1.00  0.00           O  
ATOM    166  CB  LYS A  13       0.728  -4.866  -6.231  1.00  0.00           C  
ATOM    167  CG  LYS A  13       0.184  -3.707  -5.412  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -0.297  -4.178  -4.037  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -0.921  -3.037  -3.248  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       0.040  -1.932  -3.014  1.00  0.00           N  
ATOM    171  H   LYS A  13      -0.194  -4.018  -8.508  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.255  -3.669  -7.125  1.00  0.00           H  
ATOM    173  HB2 LYS A  13      -0.113  -5.443  -6.586  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       1.324  -5.488  -5.579  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       0.966  -2.973  -5.278  1.00  0.00           H  
ATOM    176  HG3 LYS A  13      -0.645  -3.261  -5.941  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -1.034  -4.956  -4.171  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       0.546  -4.568  -3.487  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -1.765  -2.654  -3.798  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -1.258  -3.418  -2.295  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       0.404  -1.564  -3.915  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       0.847  -2.270  -2.449  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -0.418  -1.156  -2.497  1.00  0.00           H  
ATOM    184  N   VAL A  14       3.727  -5.482  -7.762  1.00  0.00           N  
ATOM    185  CA  VAL A  14       4.680  -6.533  -8.057  1.00  0.00           C  
ATOM    186  C   VAL A  14       5.002  -7.264  -6.755  1.00  0.00           C  
ATOM    187  O   VAL A  14       4.851  -6.682  -5.680  1.00  0.00           O  
ATOM    188  CB  VAL A  14       5.987  -5.927  -8.651  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.006  -7.007  -8.993  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.674  -5.079  -9.879  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.067  -4.615  -7.459  1.00  0.00           H  
ATOM    192  HA  VAL A  14       4.244  -7.218  -8.770  1.00  0.00           H  
ATOM    193  HB  VAL A  14       6.425  -5.281  -7.904  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.138  -7.660  -8.144  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       7.950  -6.542  -9.235  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       6.664  -7.576  -9.842  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       4.983  -4.294  -9.609  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       5.232  -5.701 -10.643  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       6.585  -4.640 -10.258  1.00  0.00           H  
ATOM    200  N   ASP A  15       5.397  -8.532  -6.831  1.00  0.00           N  
ATOM    201  CA  ASP A  15       5.776  -9.273  -5.621  1.00  0.00           C  
ATOM    202  C   ASP A  15       7.289  -9.335  -5.479  1.00  0.00           C  
ATOM    203  O   ASP A  15       7.922 -10.218  -6.042  1.00  0.00           O  
ATOM    204  CB  ASP A  15       5.221 -10.710  -5.634  1.00  0.00           C  
ATOM    205  CG  ASP A  15       3.722 -10.786  -5.477  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       3.161 -10.010  -4.672  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       3.091 -11.641  -6.144  1.00  0.00           O  
ATOM    208  H   ASP A  15       5.435  -8.978  -7.702  1.00  0.00           H  
ATOM    209  HA  ASP A  15       5.368  -8.749  -4.771  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       5.482 -11.178  -6.571  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       5.677 -11.266  -4.827  1.00  0.00           H  
ATOM    212  N   PRO A  16       7.895  -8.386  -4.737  1.00  0.00           N  
ATOM    213  CA  PRO A  16       9.346  -8.369  -4.491  1.00  0.00           C  
ATOM    214  C   PRO A  16       9.898  -9.702  -3.948  1.00  0.00           C  
ATOM    215  O   PRO A  16      11.009 -10.100  -4.301  1.00  0.00           O  
ATOM    216  CB  PRO A  16       9.511  -7.259  -3.452  1.00  0.00           C  
ATOM    217  CG  PRO A  16       8.379  -6.336  -3.722  1.00  0.00           C  
ATOM    218  CD  PRO A  16       7.229  -7.211  -4.130  1.00  0.00           C  
ATOM    219  HA  PRO A  16       9.888  -8.102  -5.388  1.00  0.00           H  
ATOM    220  HB2 PRO A  16       9.454  -7.680  -2.459  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.463  -6.768  -3.589  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       8.134  -5.779  -2.831  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.638  -5.662  -4.526  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       6.649  -7.498  -3.265  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       6.606  -6.706  -4.853  1.00  0.00           H  
ATOM    226  N   GLU A  17       9.112 -10.402  -3.109  1.00  0.00           N  
ATOM    227  CA  GLU A  17       9.559 -11.680  -2.517  1.00  0.00           C  
ATOM    228  C   GLU A  17       9.882 -12.738  -3.585  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.653 -13.663  -3.332  1.00  0.00           O  
ATOM    230  CB  GLU A  17       8.517 -12.251  -1.529  1.00  0.00           C  
ATOM    231  CG  GLU A  17       8.467 -11.549  -0.174  1.00  0.00           C  
ATOM    232  CD  GLU A  17       7.648 -12.322   0.862  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       6.405 -12.222   0.838  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       8.252 -13.019   1.704  1.00  0.00           O  
ATOM    235  H   GLU A  17       8.221 -10.055  -2.882  1.00  0.00           H  
ATOM    236  HA  GLU A  17      10.466 -11.473  -1.970  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       7.539 -12.176  -1.979  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       8.740 -13.293  -1.362  1.00  0.00           H  
ATOM    239  HG2 GLU A  17       9.475 -11.441   0.198  1.00  0.00           H  
ATOM    240  HG3 GLU A  17       8.027 -10.571  -0.304  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.303 -12.595  -4.766  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.496 -13.570  -5.839  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.484 -12.882  -7.205  1.00  0.00           C  
ATOM    244  O   ARG A  18       9.082 -13.472  -8.192  1.00  0.00           O  
ATOM    245  CB  ARG A  18       8.380 -14.621  -5.781  1.00  0.00           C  
ATOM    246  CG  ARG A  18       7.000 -14.012  -5.883  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.899 -15.053  -5.897  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.599 -14.402  -6.103  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.501 -14.995  -6.557  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       3.486 -16.301  -6.800  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       2.406 -14.272  -6.758  1.00  0.00           N  
ATOM    252  H   ARG A  18       8.730 -11.812  -4.930  1.00  0.00           H  
ATOM    253  HA  ARG A  18      10.447 -14.059  -5.699  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       8.509 -15.317  -6.595  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       8.448 -15.152  -4.844  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.844 -13.359  -5.038  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.945 -13.432  -6.794  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       6.084 -15.753  -6.699  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.888 -15.572  -4.951  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.555 -13.438  -5.908  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       4.305 -16.857  -6.641  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       2.653 -16.742  -7.146  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.418 -13.278  -6.566  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       1.567 -14.698  -7.105  1.00  0.00           H  
ATOM    265  N   VAL A  19       9.959 -11.649  -7.249  1.00  0.00           N  
ATOM    266  CA  VAL A  19       9.948 -10.855  -8.477  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.743 -11.529  -9.607  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.889 -11.948  -9.420  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.482  -9.413  -8.223  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      11.905  -9.434  -7.684  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.394  -8.569  -9.484  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.330 -11.258  -6.435  1.00  0.00           H  
ATOM    273  HA  VAL A  19       8.918 -10.777  -8.794  1.00  0.00           H  
ATOM    274  HB  VAL A  19       9.853  -8.958  -7.470  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      11.929  -9.977  -6.751  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.243  -8.421  -7.520  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.553  -9.919  -8.399  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      10.763  -7.575  -9.274  1.00  0.00           H  
ATOM    279 HG22 VAL A  19       9.365  -8.511  -9.806  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      10.992  -9.019 -10.262  1.00  0.00           H  
ATOM    281  N   PHE A  20      10.115 -11.646 -10.764  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.744 -12.260 -11.922  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.394 -11.211 -12.792  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.714 -10.398 -13.407  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.720 -13.058 -12.743  1.00  0.00           C  
ATOM    286  CG  PHE A  20       9.274 -14.341 -12.093  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       8.523 -14.326 -10.929  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       9.603 -15.566 -12.653  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       8.112 -15.504 -10.334  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       9.195 -16.747 -12.063  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       8.450 -16.716 -10.901  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.199 -11.304 -10.848  1.00  0.00           H  
ATOM    293  HA  PHE A  20      11.513 -12.931 -11.576  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.842 -12.448 -12.899  1.00  0.00           H  
ATOM    295  HB3 PHE A  20      10.153 -13.302 -13.704  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       8.262 -13.378 -10.478  1.00  0.00           H  
ATOM    297  HD2 PHE A  20      10.187 -15.592 -13.562  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       7.532 -15.474  -9.423  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       9.459 -17.694 -12.509  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       8.129 -17.638 -10.439  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.705 -11.215 -12.820  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.440 -10.285 -13.646  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.843 -10.956 -14.936  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.593 -11.928 -14.931  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.682  -9.767 -12.925  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.493  -8.804 -13.781  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.292  -7.594 -13.735  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.400  -9.338 -14.580  1.00  0.00           N  
ATOM    309  H   ASN A  21      13.199 -11.867 -12.279  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.791  -9.453 -13.874  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.378  -9.250 -12.027  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.311 -10.602 -12.658  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.499 -10.319 -14.582  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      16.950  -8.742 -15.127  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.345 -10.449 -16.027  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.662 -10.997 -17.321  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.971  -9.876 -18.305  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.249  -8.885 -18.369  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.510 -11.874 -17.822  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.827 -12.638 -19.067  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      13.853 -13.552 -19.152  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      12.249 -12.617 -20.282  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      13.888 -14.058 -20.371  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.925 -13.508 -21.073  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.743  -9.672 -15.957  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.545 -11.607 -17.209  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      12.240 -12.580 -17.051  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.656 -11.247 -18.028  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.407 -12.008 -20.572  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      14.587 -14.798 -20.729  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.588 -13.866 -21.923  1.00  0.00           H  
ATOM    332  N   ASP A  23      15.074 -10.035 -19.041  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.541  -9.042 -20.034  1.00  0.00           C  
ATOM    334  C   ASP A  23      15.923  -7.721 -19.378  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.034  -6.699 -20.051  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.485  -8.781 -21.127  1.00  0.00           C  
ATOM    337  CG  ASP A  23      14.369  -9.904 -22.128  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      15.361 -10.183 -22.834  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      13.284 -10.500 -22.233  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.604 -10.854 -18.915  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.424  -9.451 -20.502  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      13.522  -8.647 -20.659  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      14.747  -7.876 -21.657  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.167  -7.754 -18.078  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.520  -6.540 -17.360  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.310  -5.832 -16.801  1.00  0.00           C  
ATOM    347  O   GLY A  24      15.427  -4.787 -16.157  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.108  -8.607 -17.600  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.170  -6.796 -16.541  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.039  -5.871 -18.030  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.148  -6.395 -17.043  1.00  0.00           N  
ATOM    352  CA  GLU A  25      12.915  -5.829 -16.556  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.303  -6.714 -15.480  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.360  -7.938 -15.566  1.00  0.00           O  
ATOM    355  CB  GLU A  25      11.918  -5.633 -17.699  1.00  0.00           C  
ATOM    356  CG  GLU A  25      12.125  -4.360 -18.515  1.00  0.00           C  
ATOM    357  CD  GLU A  25      13.325  -4.402 -19.440  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      13.254  -5.085 -20.484  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      14.326  -3.713 -19.142  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.113  -7.224 -17.569  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.141  -4.866 -16.126  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      11.993  -6.475 -18.369  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      10.922  -5.610 -17.281  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      11.245  -4.176 -19.110  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      12.264  -3.544 -17.819  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.732  -6.092 -14.468  1.00  0.00           N  
ATOM    367  CA  ALA A  26      11.081  -6.821 -13.397  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.623  -7.048 -13.750  1.00  0.00           C  
ATOM    369  O   ALA A  26       9.021  -6.233 -14.426  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.199  -6.056 -12.091  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.739  -5.113 -14.442  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.573  -7.776 -13.287  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      12.241  -5.924 -11.843  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.709  -6.611 -11.304  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.728  -5.090 -12.196  1.00  0.00           H  
ATOM    376  N   TYR A  27       9.066  -8.156 -13.316  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.683  -8.474 -13.630  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.916  -8.896 -12.383  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.496  -9.463 -11.450  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.625  -9.572 -14.695  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.263  -9.177 -16.015  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.578  -9.520 -16.311  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.552  -8.459 -16.961  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.153  -9.158 -17.511  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.122  -8.097 -18.162  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.422  -8.450 -18.431  1.00  0.00           C  
ATOM    387  OH  TYR A  27       9.993  -8.090 -19.624  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.594  -8.787 -12.781  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.225  -7.582 -14.030  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       8.141 -10.447 -14.326  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.593  -9.824 -14.885  1.00  0.00           H  
ATOM    392  HD1 TYR A  27      10.153 -10.082 -15.589  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.533  -8.179 -16.746  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.175  -9.429 -17.724  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.549  -7.540 -18.889  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.362  -8.876 -20.047  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.610  -8.618 -12.374  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.751  -8.944 -11.233  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.392 -10.426 -11.200  1.00  0.00           C  
ATOM    400  O   CYS A  28       4.049 -10.968 -10.151  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.475  -8.087 -11.260  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.530  -8.193 -12.802  1.00  0.00           S  
ATOM    403  H   CYS A  28       5.205  -8.173 -13.153  1.00  0.00           H  
ATOM    404  HA  CYS A  28       5.297  -8.715 -10.333  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.823  -8.402 -10.460  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.744  -7.052 -11.110  1.00  0.00           H  
ATOM    407  N   SER A  29       4.487 -11.075 -12.340  1.00  0.00           N  
ATOM    408  CA  SER A  29       4.138 -12.473 -12.444  1.00  0.00           C  
ATOM    409  C   SER A  29       5.055 -13.181 -13.431  1.00  0.00           C  
ATOM    410  O   SER A  29       5.680 -12.534 -14.286  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.672 -12.602 -12.889  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.318 -13.948 -13.148  1.00  0.00           O  
ATOM    413  H   SER A  29       4.798 -10.599 -13.137  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.248 -12.923 -11.469  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.029 -12.221 -12.110  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.524 -12.023 -13.789  1.00  0.00           H  
ATOM    417  HG  SER A  29       1.942 -14.339 -12.348  1.00  0.00           H  
ATOM    418  N   GLN A  30       5.135 -14.514 -13.315  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.923 -15.320 -14.238  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.323 -15.225 -15.643  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.982 -15.519 -16.642  1.00  0.00           O  
ATOM    422  CB  GLN A  30       6.013 -16.801 -13.755  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.671 -17.539 -13.641  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.802 -18.940 -13.006  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       4.688 -19.097 -11.794  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       5.032 -19.939 -13.824  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.648 -14.959 -12.585  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.918 -14.897 -14.264  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.632 -17.350 -14.448  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.488 -16.815 -12.785  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       4.002 -16.949 -13.033  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       4.252 -17.648 -14.631  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       5.108 -19.749 -14.783  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       5.115 -20.839 -13.443  1.00  0.00           H  
ATOM    435  N   ALA A  31       4.069 -14.777 -15.699  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.358 -14.597 -16.945  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.974 -13.475 -17.788  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.429 -13.717 -18.900  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.893 -14.304 -16.670  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.609 -14.570 -14.853  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.416 -15.522 -17.499  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.474 -15.098 -16.072  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.358 -14.234 -17.605  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.808 -13.369 -16.136  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.999 -12.254 -17.239  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.531 -11.077 -17.959  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.970 -11.320 -18.431  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.331 -10.973 -19.559  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.492  -9.802 -17.075  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.842  -9.134 -16.701  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.665 -12.142 -16.330  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.908 -10.918 -18.827  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.966 -10.018 -16.131  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       5.051  -9.028 -17.577  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.774 -11.943 -17.565  1.00  0.00           N  
ATOM    456  CA  ALA A  33       8.181 -12.222 -17.862  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.337 -13.042 -19.133  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.158 -12.733 -19.988  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.831 -12.943 -16.691  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.408 -12.224 -16.699  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.685 -11.275 -17.994  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.352 -13.900 -16.547  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       8.725 -12.347 -15.796  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       9.880 -13.094 -16.900  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.530 -14.071 -19.254  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.583 -14.968 -20.395  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.651 -14.508 -21.527  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.347 -15.285 -22.439  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.201 -16.370 -19.941  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.307 -17.123 -19.213  1.00  0.00           C  
ATOM    471  CD  GLU A  34       9.407 -17.602 -20.148  1.00  0.00           C  
ATOM    472  OE1 GLU A  34      10.270 -16.779 -20.530  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       9.421 -18.799 -20.490  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.869 -14.242 -18.548  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.598 -14.988 -20.758  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.357 -16.277 -19.264  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       6.901 -16.946 -20.805  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       8.747 -16.467 -18.477  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       7.877 -17.980 -18.718  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.211 -13.240 -21.468  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.297 -12.666 -22.480  1.00  0.00           C  
ATOM    482  C   GLN A  35       3.979 -13.442 -22.539  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.366 -13.566 -23.595  1.00  0.00           O  
ATOM    484  CB  GLN A  35       5.960 -12.627 -23.869  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.080 -11.600 -24.002  1.00  0.00           C  
ATOM    486  CD  GLN A  35       6.575 -10.167 -23.928  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       6.229  -9.565 -24.944  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       6.539  -9.614 -22.723  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.512 -12.672 -20.725  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.077 -11.655 -22.171  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.371 -13.601 -24.083  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.203 -12.399 -24.606  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       7.790 -11.754 -23.203  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       7.573 -11.744 -24.951  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       6.836 -10.145 -21.954  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       6.210  -8.693 -22.641  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.553 -13.941 -21.378  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.300 -14.705 -21.229  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.265 -15.905 -22.184  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.476 -15.939 -23.121  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.064 -13.811 -21.452  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.057 -12.536 -20.649  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.257 -12.333 -19.548  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.730 -11.391 -20.827  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.438 -11.108 -19.087  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.324 -10.516 -19.852  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.111 -13.795 -20.580  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.278 -15.080 -20.215  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.012 -13.539 -22.495  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.178 -14.373 -21.192  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.355 -12.998 -19.157  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.486 -11.218 -21.579  1.00  0.00           H  
ATOM    513  HE1 HIS A  36      -0.037 -10.680 -18.208  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.112 -16.915 -21.933  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.232 -18.092 -22.810  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.028 -19.022 -22.705  1.00  0.00           C  
ATOM    517  O   PRO A  37       1.612 -19.628 -23.683  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.487 -18.787 -22.285  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.547 -18.404 -20.849  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.012 -16.998 -20.773  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.377 -17.806 -23.841  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.387 -19.855 -22.408  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.354 -18.433 -22.823  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       3.929 -19.073 -20.266  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.568 -18.438 -20.500  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.467 -16.852 -19.852  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.815 -16.281 -20.857  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.472 -19.125 -21.506  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.303 -19.973 -21.267  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.975 -19.189 -21.494  1.00  0.00           C  
ATOM    531  O   ASN A  38      -2.067 -19.665 -21.201  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.317 -20.544 -19.841  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.278 -21.715 -19.655  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       1.052 -22.585 -18.817  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.348 -21.747 -20.427  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.855 -18.617 -20.762  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.339 -20.790 -21.972  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.609 -19.762 -19.155  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.679 -20.877 -19.588  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.479 -21.030 -21.079  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       2.978 -22.493 -20.311  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.830 -17.977 -22.013  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.977 -17.139 -22.272  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.646 -16.657 -21.003  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.845 -16.370 -20.996  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.067 -17.656 -22.240  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.657 -16.280 -22.844  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.694 -17.699 -22.854  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.888 -16.584 -19.921  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.430 -16.107 -18.667  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.978 -14.679 -18.393  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.784 -14.398 -18.352  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -2.034 -17.019 -17.489  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.534 -17.103 -17.225  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.218 -17.580 -15.822  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.002 -16.733 -14.936  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -0.195 -18.808 -15.599  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.951 -16.854 -19.968  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.505 -16.115 -18.761  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.509 -16.651 -16.593  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.397 -18.016 -17.691  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.094 -17.793 -17.931  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.102 -16.124 -17.365  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.922 -13.753 -18.258  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.621 -12.368 -17.903  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.177 -12.264 -16.443  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.274 -13.239 -15.686  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.950 -11.640 -18.120  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.987 -12.699 -17.988  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.355 -13.975 -18.467  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.857 -11.951 -18.544  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.067 -10.874 -17.368  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.964 -11.195 -19.103  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.283 -12.795 -16.954  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -5.843 -12.453 -18.600  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.706 -14.808 -17.876  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.573 -14.136 -19.512  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.697 -11.106 -16.044  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.224 -10.920 -14.686  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.423 -10.812 -13.711  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.547 -10.525 -14.139  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.339  -9.677 -14.615  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.243  -8.133 -14.709  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.667 -10.347 -16.664  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.635 -11.788 -14.431  1.00  0.00           H  
ATOM    586  HB2 CYS A  42       0.224  -9.678 -13.696  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.345  -9.705 -15.456  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.209 -11.071 -12.398  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.287 -11.025 -11.375  1.00  0.00           C  
ATOM    590  C   PRO A  43      -3.803  -9.596 -11.068  1.00  0.00           C  
ATOM    591  O   PRO A  43      -3.844  -9.171  -9.910  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.611 -11.625 -10.136  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.161 -11.346 -10.327  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -0.912 -11.450 -11.804  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.122 -11.646 -11.663  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -2.995 -11.147  -9.246  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.805 -12.686 -10.095  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -0.931 -10.351  -9.976  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.573 -12.079  -9.794  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.134 -10.764 -12.102  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.648 -12.462 -12.072  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.214  -8.887 -12.102  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -4.757  -7.547 -11.963  1.00  0.00           C  
ATOM    604  C   ALA A  44      -5.963  -7.380 -12.880  1.00  0.00           C  
ATOM    605  O   ALA A  44      -5.809  -7.206 -14.090  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -3.690  -6.510 -12.282  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.143  -9.277 -13.001  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.077  -7.410 -10.941  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -4.107  -5.521 -12.180  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.341  -6.653 -13.293  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -2.862  -6.624 -11.597  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.189  -7.447 -12.316  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.436  -7.358 -13.099  1.00  0.00           C  
ATOM    614  C   PRO A  45      -8.604  -6.025 -13.832  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.310  -5.948 -14.838  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.538  -7.526 -12.044  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -8.887  -7.189 -10.747  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.463  -7.622 -10.874  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.501  -8.165 -13.815  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.352  -6.852 -12.265  1.00  0.00           H  
ATOM    621  HB3 PRO A  45      -9.896  -8.544 -12.051  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -8.939  -6.125 -10.578  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.370  -7.723  -9.944  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -6.828  -6.986 -10.274  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.352  -8.655 -10.583  1.00  0.00           H  
ATOM    626  N   ASP A  46      -7.953  -4.984 -13.339  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.071  -3.663 -13.960  1.00  0.00           C  
ATOM    628  C   ASP A  46      -6.970  -3.424 -14.969  1.00  0.00           C  
ATOM    629  O   ASP A  46      -6.986  -2.430 -15.695  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.074  -2.546 -12.915  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -9.390  -2.428 -12.188  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -9.486  -2.900 -11.042  1.00  0.00           O  
ATOM    633  OD2 ASP A  46     -10.337  -1.852 -12.758  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.378  -5.107 -12.550  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.016  -3.643 -14.484  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -7.303  -2.741 -12.186  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -7.867  -1.606 -13.405  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.021  -4.329 -15.025  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -4.921  -4.201 -15.952  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.249  -4.940 -17.244  1.00  0.00           C  
ATOM    641  O   CYS A  47      -5.967  -5.942 -17.226  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -3.638  -4.743 -15.330  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.143  -4.274 -16.213  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.064  -5.113 -14.438  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -4.794  -3.152 -16.171  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -3.551  -4.373 -14.319  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -3.686  -5.822 -15.310  1.00  0.00           H  
ATOM    648  N   HIS A  48      -4.749  -4.437 -18.365  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.034  -5.038 -19.664  1.00  0.00           C  
ATOM    650  C   HIS A  48      -3.789  -5.091 -20.541  1.00  0.00           C  
ATOM    651  O   HIS A  48      -3.768  -4.527 -21.637  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.146  -4.261 -20.395  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -7.498  -4.367 -19.759  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.430  -5.304 -20.131  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -8.074  -3.642 -18.774  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.518  -5.155 -19.408  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -9.328  -4.155 -18.577  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.166  -3.645 -18.316  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -5.377  -6.046 -19.491  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -5.881  -3.216 -20.424  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.223  -4.631 -21.407  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.311  -5.979 -20.834  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -7.628  -2.814 -18.242  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.414  -5.753 -19.484  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -10.043  -3.713 -18.065  1.00  0.00           H  
ATOM    666  N   CYS A  49      -2.758  -5.752 -20.067  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.535  -5.882 -20.837  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.571  -7.155 -21.681  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.193  -8.149 -21.288  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.306  -5.865 -19.913  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.314  -7.130 -18.620  1.00  0.00           S  
ATOM    672  H   CYS A  49      -2.809  -6.174 -19.183  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.482  -5.034 -21.504  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.584  -6.010 -20.504  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.251  -4.901 -19.430  1.00  0.00           H  
ATOM    676  N   GLU A  50      -0.935  -7.102 -22.861  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -0.862  -8.251 -23.770  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.245  -8.730 -24.194  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.465  -9.923 -24.402  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.077  -9.382 -23.121  1.00  0.00           C  
ATOM    681  CG  GLU A  50       1.402  -9.085 -22.994  1.00  0.00           C  
ATOM    682  CD  GLU A  50       2.142  -9.273 -24.289  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       2.310  -8.272 -25.028  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       2.559 -10.407 -24.587  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.489  -6.269 -23.125  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.332  -7.928 -24.652  1.00  0.00           H  
ATOM    687  HB2 GLU A  50      -0.475  -9.562 -22.134  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -0.193 -10.275 -23.718  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       1.518  -8.058 -22.682  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       1.828  -9.730 -22.248  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.167  -7.793 -24.352  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.522  -8.124 -24.759  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.567  -8.510 -26.235  1.00  0.00           C  
ATOM    694  O   ARG A  51      -5.464  -9.233 -26.672  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.487  -6.964 -24.486  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.140  -5.666 -25.203  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.328  -4.717 -25.202  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -6.068  -3.478 -25.934  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -6.414  -3.271 -27.208  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -6.958  -4.250 -27.921  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -6.212  -2.088 -27.767  1.00  0.00           N  
ATOM    702  H   ARG A  51      -2.921  -6.858 -24.193  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -4.835  -8.978 -24.178  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.478  -7.260 -24.795  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -5.498  -6.770 -23.424  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -4.313  -5.195 -24.688  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -4.861  -5.886 -26.223  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -7.171  -5.217 -25.655  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -6.569  -4.472 -24.177  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -5.643  -2.746 -25.430  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -7.117  -5.151 -27.518  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -7.212  -4.096 -28.881  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -5.802  -1.337 -27.241  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -6.461  -1.930 -28.726  1.00  0.00           H  
ATOM    715  N   SER A  52      -3.599  -8.034 -26.990  1.00  0.00           N  
ATOM    716  CA  SER A  52      -3.518  -8.331 -28.407  1.00  0.00           C  
ATOM    717  C   SER A  52      -2.155  -8.931 -28.754  1.00  0.00           C  
ATOM    718  O   SER A  52      -1.975 -10.154 -28.524  1.00  0.00           O  
ATOM    719  CB  SER A  52      -3.761  -7.062 -29.217  1.00  0.00           C  
ATOM    720  OG  SER A  52      -4.988  -6.450 -28.843  1.00  0.00           O  
ATOM    721  H   SER A  52      -2.911  -7.462 -26.583  1.00  0.00           H  
ATOM    722  HA  SER A  52      -4.287  -9.051 -28.641  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.955  -6.365 -29.042  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -3.802  -7.309 -30.268  1.00  0.00           H  
ATOM    725  HG  SER A  52      -5.684  -7.116 -28.817  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.870  -8.551 -18.839  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -0.543  -6.227 -16.336  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.642  -6.735 -13.674  1.00  0.00          CD  
HETATM  730 CD    CD A 104       3.124  -7.293 -15.141  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1       8.072   2.951  -4.498  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.555   1.655  -3.940  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.156   0.492  -4.831  1.00  0.00           C  
ATOM      4  O   ASN A   1       8.702  -0.610  -4.717  1.00  0.00           O  
ATOM      5  CB  ASN A   1       7.995   1.430  -2.535  1.00  0.00           C  
ATOM      6  CG  ASN A   1       8.521   2.421  -1.526  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       7.928   3.479  -1.306  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       9.633   2.092  -0.899  1.00  0.00           N  
ATOM      9  HA  ASN A   1       9.633   1.694  -3.888  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       6.920   1.518  -2.565  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       8.258   0.435  -2.206  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      10.056   1.233  -1.120  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       9.998   2.715  -0.232  1.00  0.00           H  
ATOM     14  N   GLU A   2       7.202   0.732  -5.709  1.00  0.00           N  
ATOM     15  CA  GLU A   2       6.729  -0.299  -6.606  1.00  0.00           C  
ATOM     16  C   GLU A   2       7.531  -0.292  -7.890  1.00  0.00           C  
ATOM     17  O   GLU A   2       7.713   0.755  -8.518  1.00  0.00           O  
ATOM     18  CB  GLU A   2       5.245  -0.116  -6.902  1.00  0.00           C  
ATOM     19  CG  GLU A   2       4.385  -0.061  -5.655  1.00  0.00           C  
ATOM     20  CD  GLU A   2       2.912   0.000  -5.965  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       2.441   1.050  -6.447  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       2.211  -0.998  -5.705  1.00  0.00           O  
ATOM     23  H   GLU A   2       6.810   1.630  -5.756  1.00  0.00           H  
ATOM     24  HA  GLU A   2       6.871  -1.251  -6.116  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       5.110   0.806  -7.450  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       4.905  -0.940  -7.513  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       4.575  -0.943  -5.064  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       4.656   0.816  -5.086  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.018  -1.452  -8.268  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.811  -1.592  -9.471  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.902  -1.555 -10.702  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.760  -2.017 -10.652  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.601  -2.905  -9.417  1.00  0.00           C  
ATOM     34  CG  LEU A   3      11.093  -2.808  -9.749  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      11.792  -4.117  -9.435  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      11.295  -2.439 -11.204  1.00  0.00           C  
ATOM     37  H   LEU A   3       7.836  -2.248  -7.723  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.502  -0.763  -9.518  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.504  -3.313  -8.422  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       9.148  -3.596 -10.113  1.00  0.00           H  
ATOM     41  HG  LEU A   3      11.543  -2.041  -9.141  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      11.363  -4.905 -10.035  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      11.664  -4.351  -8.388  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      12.845  -4.026  -9.658  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.905  -3.227 -11.831  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      12.347  -2.303 -11.404  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      10.764  -1.524 -11.415  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.398  -0.988 -11.787  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.626  -0.896 -13.013  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.658  -2.231 -13.765  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.721  -2.837 -13.913  1.00  0.00           O  
ATOM     52  CB  ARG A   4       8.175   0.226 -13.906  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.299   1.585 -13.212  1.00  0.00           C  
ATOM     54  CD  ARG A   4       6.948   2.119 -12.752  1.00  0.00           C  
ATOM     55  NE  ARG A   4       7.034   3.467 -12.199  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       6.386   3.870 -11.101  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       5.658   3.008 -10.392  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       6.473   5.132 -10.708  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.308  -0.622 -11.768  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.608  -0.667 -12.744  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       9.154  -0.061 -14.256  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.520   0.341 -14.757  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       8.937   1.470 -12.348  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.746   2.287 -13.899  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       6.277   2.135 -13.598  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       6.556   1.453 -11.998  1.00  0.00           H  
ATOM     67  HE  ARG A   4       7.588   4.111 -12.697  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       5.585   2.048 -10.672  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       5.176   3.310  -9.565  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       7.023   5.788 -11.232  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       5.990   5.445  -9.886  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.496  -2.689 -14.222  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.408  -3.945 -14.963  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.952  -3.752 -16.382  1.00  0.00           C  
ATOM     75  O   CYS A   5       7.025  -2.624 -16.882  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.952  -4.455 -15.001  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.748  -6.154 -15.630  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.679  -2.171 -14.061  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.024  -4.671 -14.453  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.547  -4.430 -13.999  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.369  -3.798 -15.630  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.333  -4.843 -17.021  1.00  0.00           N  
ATOM     83  CA  GLY A   6       7.917  -4.763 -18.346  1.00  0.00           C  
ATOM     84  C   GLY A   6       6.892  -4.716 -19.466  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.242  -4.444 -20.614  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.232  -5.715 -16.581  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.522  -3.871 -18.398  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.555  -5.621 -18.494  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.635  -4.994 -19.154  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.588  -4.959 -20.168  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.273  -3.519 -20.590  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.449  -2.591 -19.801  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.332  -5.668 -19.681  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.046  -7.253 -20.481  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.405  -5.225 -18.230  1.00  0.00           H  
ATOM     96  HA  CYS A   7       4.974  -5.490 -21.026  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.412  -5.842 -18.618  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.477  -5.040 -19.878  1.00  0.00           H  
ATOM     99  N   PRO A   8       3.771  -3.323 -21.843  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.525  -1.987 -22.416  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.689  -1.067 -21.526  1.00  0.00           C  
ATOM    102  O   PRO A   8       3.088   0.063 -21.251  1.00  0.00           O  
ATOM    103  CB  PRO A   8       2.779  -2.281 -23.735  1.00  0.00           C  
ATOM    104  CG  PRO A   8       2.371  -3.716 -23.651  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.397  -4.386 -22.795  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.457  -1.492 -22.645  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       1.919  -1.632 -23.814  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       3.441  -2.109 -24.571  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       1.395  -3.794 -23.194  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       2.360  -4.155 -24.637  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.967  -5.233 -22.281  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.248  -4.689 -23.386  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.541  -1.548 -21.068  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.650  -0.707 -20.272  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.266  -1.388 -18.957  1.00  0.00           C  
ATOM    116  O   ASP A   9      -0.797  -1.132 -18.397  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.604  -0.347 -21.086  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.329   0.882 -20.550  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -0.829   2.013 -20.764  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.405   0.729 -19.943  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.292  -2.474 -21.264  1.00  0.00           H  
ATOM    122  HA  ASP A   9       1.184   0.204 -20.041  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.318  -0.153 -22.108  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.288  -1.184 -21.065  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.135  -2.250 -18.462  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.881  -2.905 -17.188  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.337  -1.967 -16.072  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.257  -1.167 -16.269  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.599  -4.257 -17.112  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.857  -5.434 -15.952  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.968  -2.434 -18.944  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.187  -3.052 -17.101  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.585  -4.715 -18.088  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.622  -4.096 -16.810  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.704  -2.045 -14.917  1.00  0.00           N  
ATOM    136  CA  HIS A  11       0.986  -1.092 -13.838  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.740  -1.693 -12.462  1.00  0.00           C  
ATOM    138  O   HIS A  11       0.394  -0.976 -11.517  1.00  0.00           O  
ATOM    139  CB  HIS A  11       0.113   0.162 -14.008  1.00  0.00           C  
ATOM    140  CG  HIS A  11      -1.350  -0.137 -14.131  1.00  0.00           C  
ATOM    141  ND1 HIS A  11      -2.254   0.035 -13.104  1.00  0.00           N  
ATOM    142  CD2 HIS A  11      -2.059  -0.604 -15.175  1.00  0.00           C  
ATOM    143  CE1 HIS A  11      -3.459  -0.316 -13.520  1.00  0.00           C  
ATOM    144  NE2 HIS A  11      -3.368  -0.706 -14.775  1.00  0.00           N  
ATOM    145  H   HIS A  11       0.045  -2.762 -14.779  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.016  -0.800 -13.928  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       0.249   0.805 -13.151  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       0.423   0.689 -14.898  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      -1.648  -0.861 -16.141  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      -4.365  -0.288 -12.932  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      -4.132  -0.755 -15.391  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.942  -2.978 -12.337  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.669  -3.658 -11.089  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.743  -3.453 -10.036  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.754  -2.780 -10.259  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.442  -5.129 -11.329  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -1.066  -5.461 -12.219  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.287  -3.493 -13.098  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.251  -3.245 -10.704  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.264  -5.527 -11.907  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.388  -5.643 -10.381  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.490  -4.035  -8.886  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.376  -3.960  -7.751  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.482  -5.003  -7.859  1.00  0.00           C  
ATOM    165  O   LYS A  13       3.222  -6.203  -7.841  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.573  -4.161  -6.460  1.00  0.00           C  
ATOM    167  CG  LYS A  13       0.556  -5.306  -6.534  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -0.883  -4.804  -6.394  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -1.357  -4.838  -4.938  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -0.475  -4.061  -4.026  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.663  -4.551  -8.797  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.819  -2.976  -7.736  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       2.263  -4.372  -5.656  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       1.042  -3.249  -6.233  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       0.660  -5.804  -7.486  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.762  -6.008  -5.739  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -0.936  -3.787  -6.754  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -1.530  -5.431  -6.989  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -2.352  -4.425  -4.893  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -1.384  -5.867  -4.611  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       0.460  -4.509  -3.949  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -0.897  -4.009  -3.075  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -0.355  -3.094  -4.382  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.704  -4.538  -8.002  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.846  -5.424  -8.086  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.695  -5.299  -6.825  1.00  0.00           C  
ATOM    187  O   VAL A  14       7.249  -4.229  -6.542  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.717  -5.116  -9.328  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.846  -6.127  -9.456  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.867  -5.099 -10.592  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.847  -3.572  -8.052  1.00  0.00           H  
ATOM    192  HA  VAL A  14       5.478  -6.437  -8.163  1.00  0.00           H  
ATOM    193  HB  VAL A  14       7.154  -4.137  -9.199  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.432  -7.119  -9.562  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       8.466  -6.088  -8.573  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       8.442  -5.892 -10.325  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       5.105  -4.340 -10.503  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       5.400  -6.063 -10.726  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       6.494  -4.882 -11.444  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.781  -6.382  -6.070  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.547  -6.402  -4.829  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.938  -6.970  -5.066  1.00  0.00           C  
ATOM    203  O   ASP A  15       9.093  -7.971  -5.747  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.832  -7.212  -3.744  1.00  0.00           C  
ATOM    205  CG  ASP A  15       5.561  -6.555  -3.243  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       4.468  -6.922  -3.722  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       5.647  -5.688  -2.352  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.327  -7.203  -6.365  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.647  -5.381  -4.494  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       6.575  -8.179  -4.145  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       7.502  -7.344  -2.906  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.962  -6.350  -4.477  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.367  -6.743  -4.677  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.708  -8.064  -3.990  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.704  -8.708  -4.316  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.142  -5.594  -4.034  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.224  -5.067  -2.990  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.833  -5.230  -3.540  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.614  -6.808  -5.727  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      13.061  -5.969  -3.608  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.362  -4.843  -4.779  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.336  -5.639  -2.080  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.433  -4.024  -2.806  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.140  -5.469  -2.748  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.525  -4.331  -4.055  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.868  -8.463  -3.047  1.00  0.00           N  
ATOM    227  CA  GLU A  17      11.063  -9.707  -2.318  1.00  0.00           C  
ATOM    228  C   GLU A  17      10.503 -10.883  -3.114  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.605 -12.035  -2.696  1.00  0.00           O  
ATOM    230  CB  GLU A  17      10.373  -9.633  -0.951  1.00  0.00           C  
ATOM    231  CG  GLU A  17      10.899  -8.529  -0.047  1.00  0.00           C  
ATOM    232  CD  GLU A  17      10.178  -8.475   1.286  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       9.250  -7.645   1.429  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      10.518  -9.266   2.183  1.00  0.00           O  
ATOM    235  H   GLU A  17      10.095  -7.902  -2.834  1.00  0.00           H  
ATOM    236  HA  GLU A  17      12.122  -9.850  -2.171  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       9.318  -9.466  -1.105  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      10.506 -10.577  -0.446  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      11.949  -8.699   0.135  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      10.772  -7.580  -0.548  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.922 -10.577  -4.263  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.299 -11.582  -5.110  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.176 -11.061  -6.535  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.216 -11.362  -7.244  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.928 -11.927  -4.545  1.00  0.00           C  
ATOM    246  CG  ARG A  18       7.055 -10.714  -4.310  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.880 -11.049  -3.434  1.00  0.00           C  
ATOM    248  NE  ARG A  18       5.009  -9.898  -3.218  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       4.025  -9.854  -2.324  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       3.771 -10.906  -1.554  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       3.308  -8.750  -2.195  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.912  -9.641  -4.560  1.00  0.00           H  
ATOM    253  HA  ARG A  18       9.917 -12.466  -5.109  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.420 -12.582  -5.238  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       8.056 -12.441  -3.604  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       7.644  -9.949  -3.826  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.697 -10.349  -5.261  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       5.309 -11.836  -3.905  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       6.247 -11.395  -2.479  1.00  0.00           H  
ATOM    260  HE  ARG A  18       5.170  -9.103  -3.776  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       4.319 -11.743  -1.637  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       3.025 -10.882  -0.884  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       3.516  -7.947  -2.778  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       2.565  -8.693  -1.526  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.164 -10.300  -6.949  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.175  -9.709  -8.266  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.678 -10.712  -9.288  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.641 -11.442  -9.040  1.00  0.00           O  
ATOM    269  CB  VAL A  19      11.039  -8.415  -8.306  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.459  -8.682  -7.834  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      11.046  -7.806  -9.699  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.928 -10.151  -6.357  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.156  -9.446  -8.515  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.596  -7.698  -7.630  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.439  -9.034  -6.814  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      13.033  -7.769  -7.890  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.911  -9.430  -8.467  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      11.438  -8.525 -10.403  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.671  -6.926  -9.699  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      10.040  -7.537  -9.979  1.00  0.00           H  
ATOM    281  N   PHE A  20      10.013 -10.772 -10.414  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.392 -11.691 -11.455  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.259 -10.998 -12.480  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.781 -10.161 -13.246  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.147 -12.286 -12.121  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.332 -13.170 -11.212  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.640 -12.639 -10.133  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       8.252 -14.533 -11.444  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       6.890 -13.450  -9.305  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       7.502 -15.349 -10.618  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       6.821 -14.806  -9.549  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.245 -10.177 -10.552  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.961 -12.490 -11.005  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.509 -11.481 -12.456  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.450 -12.873 -12.975  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.698 -11.577  -9.936  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       8.785 -14.960 -12.281  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.359 -13.023  -8.466  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       7.450 -16.410 -10.809  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       6.235 -15.443  -8.903  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.536 -11.332 -12.478  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.469 -10.767 -13.433  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.582 -11.685 -14.628  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.115 -12.795 -14.522  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.849 -10.567 -12.799  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.825  -9.859 -13.728  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.960  -8.636 -13.689  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.492 -10.615 -14.582  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.865 -11.976 -11.814  1.00  0.00           H  
ATOM    310  HA  ASN A  21      13.084  -9.812 -13.756  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.744  -9.976 -11.902  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.261 -11.532 -12.542  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.326 -11.583 -14.585  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.142 -10.180 -15.177  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.076 -11.242 -15.748  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.096 -12.041 -16.952  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.394 -11.150 -18.141  1.00  0.00           C  
ATOM    318  O   HIS A  22      12.804 -10.080 -18.273  1.00  0.00           O  
ATOM    319  CB  HIS A  22      11.744 -12.726 -17.128  1.00  0.00           C  
ATOM    320  CG  HIS A  22      11.768 -13.962 -17.976  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      11.934 -15.220 -17.449  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      11.608 -14.135 -19.308  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      11.873 -16.114 -18.418  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      11.675 -15.486 -19.554  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.673 -10.341 -15.768  1.00  0.00           H  
ATOM    326  HA  HIS A  22      13.870 -12.785 -16.849  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.369 -13.005 -16.155  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.057 -12.025 -17.580  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.450 -13.355 -20.039  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      11.965 -17.183 -18.294  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      11.268 -15.924 -20.343  1.00  0.00           H  
ATOM    332  N   ASP A  23      14.331 -11.581 -18.986  1.00  0.00           N  
ATOM    333  CA  ASP A  23      14.755 -10.807 -20.165  1.00  0.00           C  
ATOM    334  C   ASP A  23      15.416  -9.502 -19.713  1.00  0.00           C  
ATOM    335  O   ASP A  23      15.539  -8.543 -20.473  1.00  0.00           O  
ATOM    336  CB  ASP A  23      13.555 -10.528 -21.107  1.00  0.00           C  
ATOM    337  CG  ASP A  23      13.969  -9.920 -22.442  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      14.707 -10.582 -23.194  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      13.531  -8.782 -22.753  1.00  0.00           O  
ATOM    340  H   ASP A  23      14.769 -12.443 -18.809  1.00  0.00           H  
ATOM    341  HA  ASP A  23      15.490 -11.399 -20.692  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      13.041 -11.456 -21.305  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      12.876  -9.847 -20.616  1.00  0.00           H  
ATOM    344  N   GLY A  24      15.865  -9.498 -18.465  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.494  -8.330 -17.900  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.493  -7.286 -17.449  1.00  0.00           C  
ATOM    347  O   GLY A  24      15.834  -6.109 -17.325  1.00  0.00           O  
ATOM    348  H   GLY A  24      15.776 -10.313 -17.925  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.090  -8.631 -17.051  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.141  -7.891 -18.644  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.257  -7.706 -17.207  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.220  -6.783 -16.773  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.423  -7.325 -15.599  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.422  -8.528 -15.337  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.282  -6.439 -17.926  1.00  0.00           C  
ATOM    356  CG  GLU A  25      12.371  -4.991 -18.361  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.032  -4.023 -17.240  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.053  -3.259 -17.378  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      12.750  -4.008 -16.228  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.034  -8.654 -17.325  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.712  -5.876 -16.457  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.524  -7.065 -18.772  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.265  -6.640 -17.620  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.377  -4.790 -18.698  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      11.681  -4.833 -19.176  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.745  -6.421 -14.905  1.00  0.00           N  
ATOM    367  CA  ALA A  26      10.920  -6.766 -13.761  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.460  -6.872 -14.170  1.00  0.00           C  
ATOM    369  O   ALA A  26       8.987  -6.106 -15.005  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.076  -5.719 -12.670  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.798  -5.478 -15.183  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.252  -7.718 -13.374  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      10.740  -4.761 -13.041  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      12.115  -5.645 -12.381  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.483  -5.996 -11.810  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.752  -7.824 -13.593  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.344  -8.028 -13.906  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.556  -8.341 -12.638  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.135  -8.767 -11.633  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.182  -9.172 -14.910  1.00  0.00           C  
ATOM    381  CG  TYR A  27       7.890  -8.952 -16.235  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.188  -9.407 -16.435  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.256  -8.303 -17.285  1.00  0.00           C  
ATOM    384  CE1 TYR A  27       9.829  -9.224 -17.642  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       7.892  -8.114 -18.498  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.179  -8.578 -18.668  1.00  0.00           C  
ATOM    387  OH  TYR A  27       9.819  -8.404 -19.873  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.185  -8.413 -12.939  1.00  0.00           H  
ATOM    389  HA  TYR A  27       6.962  -7.118 -14.343  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.578 -10.077 -14.476  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.131  -9.311 -15.114  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.699  -9.915 -15.630  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.248  -7.939 -17.146  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      10.838  -9.585 -17.777  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.375  -7.604 -19.302  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.293  -9.215 -20.089  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.235  -8.135 -12.685  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.374  -8.405 -11.532  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.142  -9.902 -11.373  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.991 -10.413 -10.260  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.027  -7.666 -11.672  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.040  -8.128 -13.134  1.00  0.00           S  
ATOM    403  H   CYS A  28       4.827  -7.791 -13.511  1.00  0.00           H  
ATOM    404  HA  CYS A  28       4.883  -8.042 -10.651  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.423  -7.869 -10.800  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.217  -6.604 -11.726  1.00  0.00           H  
ATOM    407  N   SER A  29       4.131 -10.594 -12.489  1.00  0.00           N  
ATOM    408  CA  SER A  29       3.908 -12.015 -12.513  1.00  0.00           C  
ATOM    409  C   SER A  29       4.827 -12.663 -13.539  1.00  0.00           C  
ATOM    410  O   SER A  29       5.337 -11.984 -14.441  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.438 -12.292 -12.866  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.188 -13.675 -13.022  1.00  0.00           O  
ATOM    413  H   SER A  29       4.273 -10.125 -13.338  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.120 -12.416 -11.534  1.00  0.00           H  
ATOM    415  HB2 SER A  29       1.805 -11.914 -12.077  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.195 -11.787 -13.790  1.00  0.00           H  
ATOM    417  HG  SER A  29       1.854 -14.031 -12.187  1.00  0.00           H  
ATOM    418  N   GLN A  30       5.038 -13.971 -13.413  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.858 -14.701 -14.369  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.150 -14.753 -15.715  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.765 -15.014 -16.754  1.00  0.00           O  
ATOM    422  CB  GLN A  30       6.196 -16.114 -13.854  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.990 -16.992 -13.558  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.758 -18.056 -14.612  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       5.699 -18.545 -15.241  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       3.507 -18.410 -14.820  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.622 -14.456 -12.663  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.775 -14.141 -14.492  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.797 -16.616 -14.597  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.776 -16.018 -12.948  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       5.139 -17.479 -12.607  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       4.114 -16.362 -13.506  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       2.807 -17.969 -14.291  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       3.324 -19.106 -15.483  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.846 -14.472 -15.683  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.038 -14.412 -16.878  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.565 -13.337 -17.821  1.00  0.00           C  
ATOM    438  O   ALA A  31       3.823 -13.602 -18.979  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.589 -14.135 -16.515  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.420 -14.309 -14.811  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.091 -15.372 -17.369  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.231 -14.908 -15.850  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       0.989 -14.126 -17.413  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.518 -13.177 -16.024  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.752 -12.131 -17.301  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.264 -11.017 -18.106  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.725 -11.255 -18.436  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.192 -10.933 -19.526  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.129  -9.675 -17.359  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.439  -9.124 -17.041  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.564 -11.992 -16.356  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.696 -10.974 -19.024  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.619  -9.760 -16.403  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.621  -8.907 -17.938  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.433 -11.842 -17.476  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.857 -12.120 -17.604  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.169 -12.916 -18.858  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.054 -12.560 -19.628  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.350 -12.864 -16.374  1.00  0.00           C  
ATOM    460  H   ALA A  33       5.976 -12.096 -16.647  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.377 -11.174 -17.651  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.145 -12.279 -15.491  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       9.413 -13.031 -16.460  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       7.842 -13.814 -16.304  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.431 -13.975 -19.057  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.641 -14.862 -20.185  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.806 -14.450 -21.405  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.658 -15.232 -22.345  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.284 -16.271 -19.769  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.456 -17.116 -19.293  1.00  0.00           C  
ATOM    471  CD  GLU A  34       9.231 -17.737 -20.447  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       9.019 -18.927 -20.735  1.00  0.00           O  
ATOM    473  OE2 GLU A  34      10.059 -17.034 -21.059  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.711 -14.181 -18.419  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.687 -14.834 -20.446  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.555 -16.205 -18.968  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       6.837 -16.761 -20.619  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.127 -16.491 -18.724  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.080 -17.909 -18.663  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.269 -13.221 -21.383  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.443 -12.697 -22.489  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.165 -13.503 -22.657  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.637 -13.639 -23.764  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.237 -12.663 -23.800  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.391 -11.688 -23.774  1.00  0.00           C  
ATOM    486  CD  GLN A  35       6.939 -10.290 -23.418  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       5.819  -9.892 -23.717  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       7.808  -9.535 -22.781  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.438 -12.643 -20.606  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.164 -11.685 -22.228  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.631 -13.651 -23.994  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.573 -12.385 -24.605  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.112 -12.018 -23.040  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       7.853 -11.665 -24.750  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       8.690  -9.914 -22.579  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       7.535  -8.626 -22.530  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.659 -13.994 -21.539  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.441 -14.801 -21.488  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.560 -16.031 -22.387  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.866 -16.145 -23.392  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.198 -13.966 -21.856  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.019 -12.728 -21.015  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.390 -12.727 -19.786  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.392 -11.450 -21.235  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.384 -11.502 -19.294  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       0.981 -10.717 -20.153  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.126 -13.803 -20.694  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.334 -15.144 -20.468  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.277 -13.654 -22.887  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.316 -14.578 -21.739  1.00  0.00           H  
ATOM    511  HD1 HIS A  36       0.002 -13.514 -19.338  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       1.928 -11.077 -22.098  1.00  0.00           H  
ATOM    513  HE1 HIS A  36      -0.029 -11.198 -18.339  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.447 -16.976 -22.022  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.691 -18.191 -22.819  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.567 -19.204 -22.657  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.180 -19.883 -23.601  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.981 -18.737 -22.211  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.903 -18.322 -20.784  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.283 -16.945 -20.797  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.839 -17.967 -23.866  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       5.007 -19.813 -22.316  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.835 -18.297 -22.704  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.272 -19.012 -20.242  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.888 -18.296 -20.347  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.675 -16.798 -19.917  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       5.039 -16.178 -20.868  1.00  0.00           H  
ATOM    528  N   ASN A  38       2.041 -19.281 -21.448  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.972 -20.206 -21.124  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.369 -19.613 -21.516  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.408 -20.241 -21.355  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.983 -20.514 -19.622  1.00  0.00           C  
ATOM    533  CG  ASN A  38       2.296 -21.115 -19.133  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       2.755 -20.809 -18.031  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.898 -21.980 -19.929  1.00  0.00           N  
ATOM    536  H   ASN A  38       2.391 -18.694 -20.747  1.00  0.00           H  
ATOM    537  HA  ASN A  38       1.134 -21.120 -21.673  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.811 -19.598 -19.077  1.00  0.00           H  
ATOM    539  HB3 ASN A  38       0.185 -21.207 -19.401  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.482 -22.195 -20.791  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.736 -22.387 -19.620  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.332 -18.387 -22.025  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.547 -17.706 -22.418  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.215 -17.014 -21.251  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.184 -16.274 -21.430  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.533 -17.949 -22.154  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.311 -16.970 -23.173  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.234 -18.428 -22.834  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.687 -17.241 -20.056  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.252 -16.666 -18.854  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.855 -15.204 -18.688  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.670 -14.862 -18.731  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -1.830 -17.458 -17.606  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.334 -17.444 -17.317  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.011 -17.919 -15.919  1.00  0.00           C  
ATOM    556  OE1 GLU A  40       0.330 -17.079 -15.063  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -0.110 -19.143 -15.662  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.901 -17.815 -19.986  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.325 -16.726 -18.944  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.336 -17.043 -16.747  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.141 -18.486 -17.728  1.00  0.00           H  
ATOM    562  HG2 GLU A  40       0.164 -18.087 -18.025  1.00  0.00           H  
ATOM    563  HG3 GLU A  40       0.031 -16.434 -17.433  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.843 -14.318 -18.555  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.611 -12.907 -18.235  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.133 -12.753 -16.784  1.00  0.00           C  
ATOM    567  O   PRO A  41      -1.940 -13.750 -16.082  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.995 -12.259 -18.412  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.813 -13.269 -19.143  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.259 -14.605 -18.757  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.894 -12.456 -18.907  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.415 -12.043 -17.441  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.899 -11.344 -18.979  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.847 -13.191 -18.842  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -4.718 -13.117 -20.208  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.720 -14.960 -17.847  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.402 -15.311 -19.560  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.943 -11.529 -16.336  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.491 -11.296 -14.976  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.699 -11.317 -14.006  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.842 -11.160 -14.439  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.705  -9.975 -14.901  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.698  -8.499 -15.117  1.00  0.00           S  
ATOM    584  H   CYS A  42      -2.116 -10.757 -16.917  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.835 -12.112 -14.711  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.206  -9.895 -13.949  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.037  -9.985 -15.689  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.456 -11.542 -12.688  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.520 -11.663 -11.661  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.598 -10.560 -11.693  1.00  0.00           C  
ATOM    591  O   PRO A  43      -5.760 -10.822 -11.373  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.748 -11.603 -10.328  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.349 -11.218 -10.693  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.135 -11.722 -12.084  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.011 -12.621 -11.732  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.202 -10.868  -9.681  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.776 -12.572  -9.854  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.244 -10.144 -10.665  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.648 -11.681 -10.014  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.385 -11.135 -12.588  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.857 -12.765 -12.071  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.217  -9.351 -12.073  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.145  -8.214 -12.090  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.247  -8.391 -13.142  1.00  0.00           C  
ATOM    605  O   ALA A  44      -5.963  -8.401 -14.335  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.376  -6.930 -12.359  1.00  0.00           C  
ATOM    607  H   ALA A  44      -3.293  -9.215 -12.368  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.595  -8.136 -11.114  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.927  -6.982 -13.342  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.601  -6.808 -11.616  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -5.052  -6.088 -12.319  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.535  -8.519 -12.721  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.645  -8.677 -13.658  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.056  -7.337 -14.256  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.815  -7.275 -15.225  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.788  -9.244 -12.785  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.199  -9.445 -11.417  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -8.019  -8.531 -11.328  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.405  -9.371 -14.451  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.604  -8.537 -12.759  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.133 -10.178 -13.204  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.927  -9.191 -10.662  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -8.885 -10.473 -11.302  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -8.325  -7.545 -11.008  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.275  -8.939 -10.662  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.532  -6.268 -13.670  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.842  -4.912 -14.100  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.779  -4.394 -15.056  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.833  -3.246 -15.506  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.929  -3.976 -12.888  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -9.951  -4.421 -11.862  1.00  0.00           C  
ATOM    632  OD1 ASP A  46     -11.128  -4.040 -11.987  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -9.573  -5.147 -10.913  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.919  -6.402 -12.919  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.798  -4.925 -14.602  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -7.964  -3.935 -12.406  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -9.196  -2.986 -13.227  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.817  -5.237 -15.372  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.729  -4.847 -16.242  1.00  0.00           C  
ATOM    640  C   CYS A  47      -6.032  -5.213 -17.688  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.876  -6.066 -17.956  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.419  -5.472 -15.793  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.979  -4.756 -16.600  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.844  -6.153 -15.023  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.640  -3.773 -16.178  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.304  -5.332 -14.729  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.433  -6.529 -16.017  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.352  -4.558 -18.616  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.598  -4.774 -20.039  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.284  -4.894 -20.825  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.214  -4.505 -21.994  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.467  -3.627 -20.612  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -5.791  -2.273 -20.649  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -5.761  -1.479 -21.772  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -5.123  -1.585 -19.693  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -5.106  -0.370 -21.507  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -4.706  -0.406 -20.252  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.651  -3.932 -18.334  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.143  -5.700 -20.138  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -6.752  -3.874 -21.623  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -7.359  -3.534 -20.010  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -6.168  -1.695 -22.641  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -4.950  -1.908 -18.677  1.00  0.00           H  
ATOM    664  HE1 HIS A  48      -4.927   0.438 -22.202  1.00  0.00           H  
ATOM    665  HE2 HIS A  48      -3.918   0.107 -19.928  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.255  -5.440 -20.195  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.965  -5.582 -20.861  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.992  -6.743 -21.857  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.761  -7.696 -21.695  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.839  -5.794 -19.840  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.888  -7.388 -18.993  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.356  -5.768 -19.272  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.776  -4.669 -21.404  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.112  -5.726 -20.347  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.896  -5.019 -19.090  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.169  -6.627 -22.910  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.017  -7.678 -23.923  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.366  -8.011 -24.597  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.604  -9.143 -25.019  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.407  -8.935 -23.276  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.305  -9.862 -24.252  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.555  -9.239 -24.847  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       2.632  -9.392 -24.265  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       1.458  -8.616 -25.926  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.648  -5.806 -23.009  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.336  -7.310 -24.674  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.307  -8.627 -22.527  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -1.197  -9.493 -22.796  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       0.586 -10.766 -23.734  1.00  0.00           H  
ATOM    690  HG3 GLU A  50      -0.374 -10.106 -25.055  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.232  -7.007 -24.722  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.556  -7.213 -25.317  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.523  -7.023 -26.831  1.00  0.00           C  
ATOM    694  O   ARG A  51      -5.529  -7.215 -27.509  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.602  -6.272 -24.669  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.454  -4.785 -25.019  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.278  -4.402 -26.252  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -6.086  -3.004 -26.627  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -6.675  -2.418 -27.671  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -7.514  -3.106 -28.441  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -6.429  -1.142 -27.942  1.00  0.00           N  
ATOM    702  H   ARG A  51      -2.976  -6.118 -24.400  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -4.842  -8.233 -25.113  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.584  -6.588 -24.984  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -5.532  -6.375 -23.597  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.788  -4.194 -24.179  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -4.412  -4.576 -25.212  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -5.977  -5.030 -27.078  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -7.323  -4.569 -26.037  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -5.476  -2.476 -26.065  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -7.712  -4.071 -28.245  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -7.965  -2.665 -29.220  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -5.802  -0.609 -27.369  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -6.865  -0.699 -28.731  1.00  0.00           H  
ATOM    715  N   SER A  52      -3.367  -6.645 -27.349  1.00  0.00           N  
ATOM    716  CA  SER A  52      -3.204  -6.401 -28.779  1.00  0.00           C  
ATOM    717  C   SER A  52      -3.265  -7.704 -29.581  1.00  0.00           C  
ATOM    718  O   SER A  52      -4.364  -8.016 -30.134  1.00  0.00           O  
ATOM    719  CB  SER A  52      -1.882  -5.691 -29.042  1.00  0.00           C  
ATOM    720  OG  SER A  52      -1.714  -4.586 -28.161  1.00  0.00           O  
ATOM    721  H   SER A  52      -2.598  -6.529 -26.755  1.00  0.00           H  
ATOM    722  HA  SER A  52      -4.011  -5.761 -29.096  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -1.067  -6.384 -28.896  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -1.867  -5.328 -30.060  1.00  0.00           H  
ATOM    725  HG  SER A  52      -0.869  -4.684 -27.708  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.386  -8.663 -19.196  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.198  -6.519 -16.726  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.002  -6.899 -14.051  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.562  -7.216 -15.490  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1       7.066   0.992  -4.307  1.00  0.00           N  
ATOM      2  CA  ASN A   1       6.206   0.919  -5.523  1.00  0.00           C  
ATOM      3  C   ASN A   1       6.730   1.844  -6.610  1.00  0.00           C  
ATOM      4  O   ASN A   1       5.963   2.395  -7.408  1.00  0.00           O  
ATOM      5  CB  ASN A   1       4.763   1.285  -5.179  1.00  0.00           C  
ATOM      6  CG  ASN A   1       4.137   0.314  -4.203  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       3.568  -0.704  -4.601  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       4.230   0.620  -2.923  1.00  0.00           N  
ATOM      9  HA  ASN A   1       6.236  -0.095  -5.893  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       4.745   2.270  -4.737  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       4.175   1.290  -6.084  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       4.698   1.447  -2.677  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       3.819   0.015  -2.271  1.00  0.00           H  
ATOM     14  N   GLU A   2       8.038   2.007  -6.642  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.678   2.844  -7.637  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.963   2.035  -8.894  1.00  0.00           C  
ATOM     17  O   GLU A   2       9.126   2.587  -9.983  1.00  0.00           O  
ATOM     18  CB  GLU A   2       9.981   3.422  -7.088  1.00  0.00           C  
ATOM     19  CG  GLU A   2       9.808   4.254  -5.829  1.00  0.00           C  
ATOM     20  CD  GLU A   2      11.115   4.834  -5.343  1.00  0.00           C  
ATOM     21  OE1 GLU A   2      11.544   5.882  -5.878  1.00  0.00           O  
ATOM     22  OE2 GLU A   2      11.727   4.244  -4.433  1.00  0.00           O  
ATOM     23  H   GLU A   2       8.588   1.541  -5.977  1.00  0.00           H  
ATOM     24  HA  GLU A   2       8.006   3.654  -7.881  1.00  0.00           H  
ATOM     25  HB2 GLU A   2      10.653   2.607  -6.863  1.00  0.00           H  
ATOM     26  HB3 GLU A   2      10.431   4.045  -7.846  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       9.125   5.064  -6.036  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       9.397   3.627  -5.052  1.00  0.00           H  
ATOM     29  N   LEU A   3       9.009   0.725  -8.731  1.00  0.00           N  
ATOM     30  CA  LEU A   3       9.304  -0.186  -9.823  1.00  0.00           C  
ATOM     31  C   LEU A   3       8.094  -0.384 -10.733  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.960  -0.524 -10.265  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.770  -1.530  -9.261  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.052  -2.630 -10.284  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      11.133  -2.195 -11.262  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.449  -3.911  -9.577  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.831   0.352  -7.841  1.00  0.00           H  
ATOM     38  HA  LEU A   3      10.106   0.242 -10.404  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      10.675  -1.362  -8.696  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       9.010  -1.892  -8.584  1.00  0.00           H  
ATOM     41  HG  LEU A   3       9.152  -2.823 -10.849  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      12.029  -1.938 -10.719  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.785  -1.336 -11.817  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      11.343  -3.003 -11.946  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.680  -4.669 -10.310  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.631  -4.247  -8.958  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      11.317  -3.728  -8.961  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.348  -0.389 -12.030  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.305  -0.589 -13.014  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.493  -1.930 -13.726  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.622  -2.354 -13.977  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.283   0.576 -14.030  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.580   0.756 -14.826  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.499   1.959 -15.774  1.00  0.00           C  
ATOM     55  NE  ARG A   4       7.348   1.865 -16.668  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       7.406   1.484 -17.946  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       8.576   1.167 -18.505  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       6.293   1.424 -18.666  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.269  -0.259 -12.337  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.367  -0.608 -12.484  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.481   0.406 -14.732  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.088   1.492 -13.495  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.397   0.908 -14.137  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.760  -0.137 -15.407  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.411   2.856 -15.182  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       9.403   2.002 -16.360  1.00  0.00           H  
ATOM     67  HE  ARG A   4       6.476   2.103 -16.280  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.425   1.213 -17.974  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       8.618   0.872 -19.463  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       5.407   1.661 -18.256  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       6.324   1.146 -19.630  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.383  -2.604 -14.015  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.420  -3.885 -14.718  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.917  -3.669 -16.156  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.573  -2.670 -16.788  1.00  0.00           O  
ATOM     76  CB  CYS A   5       5.014  -4.527 -14.726  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.943  -6.218 -15.392  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.518  -2.232 -13.755  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.106  -4.534 -14.190  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.642  -4.564 -13.714  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.355  -3.911 -15.319  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.746  -4.594 -16.650  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.293  -4.487 -17.997  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.242  -4.388 -19.111  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.552  -3.901 -20.201  1.00  0.00           O  
ATOM     86  H   GLY A   6       8.026  -5.345 -16.083  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.917  -3.608 -18.041  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.912  -5.353 -18.183  1.00  0.00           H  
ATOM     89  N   CYS A   7       6.017  -4.855 -18.854  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.950  -4.795 -19.865  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.674  -3.340 -20.291  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.869  -2.412 -19.506  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.665  -5.453 -19.347  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.204  -6.978 -20.219  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.818  -5.234 -17.973  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.300  -5.342 -20.727  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.782  -5.689 -18.301  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.851  -4.754 -19.459  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.209  -3.125 -21.549  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.969  -1.779 -22.086  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.945  -1.004 -21.275  1.00  0.00           C  
ATOM    102  O   PRO A   8       3.157   0.169 -20.943  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.442  -2.036 -23.504  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.883  -3.419 -23.828  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.872  -4.167 -22.530  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.885  -1.209 -22.136  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.366  -1.950 -23.511  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       3.871  -1.316 -24.187  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       3.195  -3.868 -24.528  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       4.880  -3.399 -24.241  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.894  -4.581 -22.337  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.620  -4.946 -22.539  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.834  -1.644 -20.963  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.811  -0.999 -20.174  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.287  -1.928 -19.099  1.00  0.00           C  
ATOM    116  O   ASP A   9      -0.801  -2.487 -19.215  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.331  -0.485 -21.047  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.249   0.440 -20.284  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -0.804   1.550 -19.923  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.418   0.075 -20.049  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.699  -2.569 -21.267  1.00  0.00           H  
ATOM    122  HA  ASP A   9       1.274  -0.155 -19.684  1.00  0.00           H  
ATOM    123  HB2 ASP A   9       0.080   0.055 -21.887  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -0.908  -1.323 -21.407  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.090  -2.119 -18.082  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.726  -2.942 -16.953  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.100  -2.218 -15.673  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.209  -1.682 -15.554  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.441  -4.292 -17.030  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.074  -5.413 -15.671  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.975  -1.698 -18.082  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.342  -3.099 -16.976  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.155  -4.788 -17.946  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.508  -4.122 -17.040  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.185  -2.172 -14.727  1.00  0.00           N  
ATOM    136  CA  HIS A  11       0.439  -1.478 -13.484  1.00  0.00           C  
ATOM    137  C   HIS A  11      -0.029  -2.297 -12.297  1.00  0.00           C  
ATOM    138  O   HIS A  11      -1.185  -2.211 -11.882  1.00  0.00           O  
ATOM    139  CB  HIS A  11      -0.222  -0.091 -13.481  1.00  0.00           C  
ATOM    140  CG  HIS A  11       0.158   0.757 -12.302  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       1.186   1.676 -12.333  1.00  0.00           N  
ATOM    142  CD2 HIS A  11      -0.355   0.819 -11.053  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       1.285   2.263 -11.154  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       0.362   1.762 -10.363  1.00  0.00           N  
ATOM    145  H   HIS A  11      -0.672  -2.634 -14.863  1.00  0.00           H  
ATOM    146  HA  HIS A  11       1.506  -1.344 -13.395  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       0.065   0.439 -14.376  1.00  0.00           H  
ATOM    148  HB3 HIS A  11      -1.296  -0.213 -13.472  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      -1.169   0.223 -10.672  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       2.001   3.024 -10.884  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       0.107   2.142  -9.493  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.867  -3.097 -11.771  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.578  -3.908 -10.611  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.660  -3.736  -9.566  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.765  -3.263  -9.869  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.439  -5.375 -11.001  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.988  -5.716 -12.043  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.754  -3.156 -12.180  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.360  -3.566 -10.198  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.321  -5.682 -11.543  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.346  -5.973 -10.107  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.347  -4.103  -8.343  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.279  -3.972  -7.248  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.229  -5.149  -7.186  1.00  0.00           C  
ATOM    165  O   LYS A  13       2.875  -6.231  -6.720  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.536  -3.788  -5.929  1.00  0.00           C  
ATOM    167  CG  LYS A  13       0.929  -2.407  -5.785  1.00  0.00           C  
ATOM    168  CD  LYS A  13       0.116  -2.273  -4.514  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -0.211  -0.815  -4.232  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -0.880  -0.154  -5.382  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.460  -4.489  -8.170  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.863  -3.082  -7.435  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       0.743  -4.519  -5.869  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.224  -3.944  -5.112  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       1.723  -1.677  -5.766  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.287  -2.219  -6.633  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -0.805  -2.826  -4.625  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       0.685  -2.674  -3.688  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -0.863  -0.765  -3.373  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       0.709  -0.293  -4.013  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -1.784  -0.621  -5.593  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -0.277  -0.199  -6.227  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -1.063   0.844  -5.158  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.424  -4.930  -7.682  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.454  -5.939  -7.692  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.440  -5.697  -6.541  1.00  0.00           C  
ATOM    187  O   VAL A  14       6.876  -4.567  -6.312  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.192  -5.965  -9.069  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       6.689  -4.579  -9.465  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       7.336  -6.966  -9.065  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.627  -4.049  -8.054  1.00  0.00           H  
ATOM    192  HA  VAL A  14       4.977  -6.897  -7.541  1.00  0.00           H  
ATOM    193  HB  VAL A  14       5.476  -6.277  -9.816  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       7.176  -4.634 -10.429  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       7.391  -4.222  -8.726  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       5.852  -3.900  -9.525  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       7.817  -6.956 -10.034  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       6.949  -7.956  -8.867  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       8.050  -6.696  -8.303  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.749  -6.753  -5.801  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.657  -6.656  -4.658  1.00  0.00           C  
ATOM    202  C   ASP A  15       9.002  -7.287  -4.990  1.00  0.00           C  
ATOM    203  O   ASP A  15       9.051  -8.420  -5.466  1.00  0.00           O  
ATOM    204  CB  ASP A  15       7.057  -7.356  -3.426  1.00  0.00           C  
ATOM    205  CG  ASP A  15       5.771  -6.717  -2.938  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       5.844  -5.763  -2.139  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       4.681  -7.174  -3.338  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.359  -7.621  -6.026  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.799  -5.610  -4.434  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       6.845  -8.385  -3.676  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       7.780  -7.330  -2.623  1.00  0.00           H  
ATOM    212  N   PRO A  16      10.120  -6.568  -4.733  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.484  -7.062  -5.014  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.811  -8.409  -4.339  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.722  -9.117  -4.767  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.401  -5.954  -4.461  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.524  -5.112  -3.595  1.00  0.00           C  
ATOM    218  CD  PRO A  16      10.152  -5.200  -4.183  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.647  -7.160  -6.077  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      13.203  -6.401  -3.892  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.811  -5.383  -5.280  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.526  -5.498  -2.586  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.872  -4.089  -3.606  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.406  -5.071  -3.413  1.00  0.00           H  
ATOM    225  HD3 PRO A  16      10.025  -4.467  -4.965  1.00  0.00           H  
ATOM    226  N   GLU A  17      11.065  -8.765  -3.294  1.00  0.00           N  
ATOM    227  CA  GLU A  17      11.304 -10.023  -2.583  1.00  0.00           C  
ATOM    228  C   GLU A  17      10.724 -11.226  -3.329  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.950 -12.363  -2.943  1.00  0.00           O  
ATOM    230  CB  GLU A  17      10.744  -9.977  -1.164  1.00  0.00           C  
ATOM    231  CG  GLU A  17      11.521  -9.083  -0.219  1.00  0.00           C  
ATOM    232  CD  GLU A  17      11.057  -9.214   1.218  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      10.080  -8.539   1.590  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      11.682  -9.978   1.987  1.00  0.00           O  
ATOM    235  H   GLU A  17      10.347  -8.171  -2.993  1.00  0.00           H  
ATOM    236  HA  GLU A  17      12.375 -10.154  -2.523  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       9.729  -9.615  -1.208  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      10.741 -10.978  -0.761  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      12.566  -9.349  -0.269  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      11.397  -8.057  -0.531  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.969 -10.972  -4.381  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.389 -12.052  -5.175  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.290 -11.634  -6.626  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.577 -12.244  -7.413  1.00  0.00           O  
ATOM    245  CB  ARG A  18       8.009 -12.431  -4.637  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.936 -11.397  -4.902  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.628 -11.796  -4.261  1.00  0.00           C  
ATOM    248  NE  ARG A  18       5.650 -11.608  -2.809  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       4.571 -11.354  -2.063  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       3.365 -11.322  -2.618  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       4.701 -11.152  -0.758  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.788 -10.039  -4.635  1.00  0.00           H  
ATOM    253  HA  ARG A  18      10.035 -12.912  -5.115  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.701 -13.359  -5.094  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       8.083 -12.576  -3.569  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       7.251 -10.449  -4.494  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.792 -11.303  -5.968  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       4.835 -11.195  -4.682  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.445 -12.838  -4.476  1.00  0.00           H  
ATOM    260  HE  ARG A  18       6.529 -11.659  -2.369  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       3.252 -11.493  -3.601  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       2.553 -11.124  -2.063  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       5.607 -11.187  -0.326  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       3.897 -10.962  -0.187  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.034 -10.600  -6.969  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.025 -10.047  -8.305  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.509 -11.067  -9.327  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.512 -11.754  -9.115  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.892  -8.764  -8.386  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.343  -9.051  -8.018  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.805  -8.143  -9.765  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.621 -10.201  -6.300  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.005  -9.779  -8.542  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.504  -8.053  -7.672  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.921  -8.145  -8.101  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.742  -9.798  -8.687  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.390  -9.416  -7.002  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      11.152  -8.852 -10.502  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.423  -7.258  -9.799  1.00  0.00           H  
ATOM    280 HG23 VAL A  19       9.781  -7.876  -9.975  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.785 -11.181 -10.413  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.156 -12.093 -11.461  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.109 -11.415 -12.411  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.726 -10.517 -13.168  1.00  0.00           O  
ATOM    285  CB  PHE A  20       8.911 -12.621 -12.180  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.094 -13.559 -11.324  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.510 -13.116 -10.145  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       7.924 -14.883 -11.689  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       6.775 -13.972  -9.351  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       7.186 -15.745 -10.900  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       6.612 -15.288  -9.729  1.00  0.00           C  
ATOM    292  H   PHE A  20       8.978 -10.634 -10.518  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.674 -12.922 -11.004  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.283 -11.787 -12.457  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.214 -13.152 -13.071  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.638 -12.084  -9.846  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       8.373 -15.243 -12.604  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.334 -13.608  -8.434  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       7.060 -16.776 -11.195  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       6.037 -15.959  -9.109  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.357 -11.830 -12.345  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.400 -11.251 -13.157  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.543 -12.023 -14.443  1.00  0.00           C  
ATOM    304  O   ASN A  21      13.968 -13.177 -14.442  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.728 -11.257 -12.402  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.814 -10.483 -13.125  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      16.012  -9.296 -12.871  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.507 -11.138 -14.036  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.582 -12.558 -11.729  1.00  0.00           H  
ATOM    310  HA  ASN A  21      13.129 -10.231 -13.383  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.584 -10.812 -11.429  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.059 -12.278 -12.282  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.285 -12.084 -14.203  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.223 -10.662 -14.503  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.192 -11.403 -15.531  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.277 -12.053 -16.816  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.858 -11.097 -17.844  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.362  -9.985 -18.013  1.00  0.00           O  
ATOM    319  CB  HIS A  22      11.889 -12.543 -17.236  1.00  0.00           C  
ATOM    320  CG  HIS A  22      11.875 -13.453 -18.426  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      11.909 -14.828 -18.321  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      11.802 -13.183 -19.746  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      11.860 -15.359 -19.530  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      11.794 -14.385 -20.406  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.865 -10.476 -15.472  1.00  0.00           H  
ATOM    326  HA  HIS A  22      13.937 -12.901 -16.710  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.448 -13.080 -16.409  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.271 -11.685 -17.464  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.744 -12.203 -20.193  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      11.869 -16.414 -19.757  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      11.870 -14.501 -21.379  1.00  0.00           H  
ATOM    332  N   ASP A  23      14.938 -11.531 -18.495  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.648 -10.733 -19.506  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.228  -9.462 -18.871  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.460  -8.453 -19.535  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.727 -10.396 -20.694  1.00  0.00           C  
ATOM    337  CG  ASP A  23      15.486  -9.851 -21.896  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      16.271 -10.610 -22.509  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      15.290  -8.664 -22.244  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.283 -12.427 -18.286  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.474 -11.333 -19.860  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      14.206 -11.291 -21.002  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      14.005  -9.658 -20.380  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.475  -9.541 -17.568  1.00  0.00           N  
ATOM    345  CA  GLY A  24      17.036  -8.419 -16.842  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.988  -7.418 -16.400  1.00  0.00           C  
ATOM    347  O   GLY A  24      16.318  -6.360 -15.859  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.280 -10.380 -17.100  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.548  -8.794 -15.968  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.752  -7.917 -17.477  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.727  -7.745 -16.632  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.637  -6.867 -16.256  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.811  -7.445 -15.137  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.934  -8.625 -14.796  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.750  -6.563 -17.448  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.352  -5.564 -18.393  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.524  -5.359 -19.619  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      12.209  -6.343 -20.306  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      12.182  -4.202 -19.920  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.523  -8.598 -17.074  1.00  0.00           H  
ATOM    361  HA  GLU A  25      14.072  -5.942 -15.912  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.568  -7.479 -17.991  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.808  -6.172 -17.093  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.411  -4.620 -17.872  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      14.339  -5.892 -18.678  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.965  -6.610 -14.579  1.00  0.00           N  
ATOM    367  CA  ALA A  26      11.106  -6.991 -13.492  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.659  -7.029 -13.949  1.00  0.00           C  
ATOM    369  O   ALA A  26       9.213  -6.166 -14.710  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.268  -6.014 -12.348  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.911  -5.693 -14.919  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.401  -7.971 -13.148  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      12.297  -6.008 -12.021  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.628  -6.313 -11.531  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.989  -5.024 -12.679  1.00  0.00           H  
ATOM    376  N   TYR A  27       8.935  -8.032 -13.501  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.534  -8.181 -13.849  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.732  -8.567 -12.616  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.294  -9.079 -11.644  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.363  -9.242 -14.937  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.127  -8.954 -16.216  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.410  -9.456 -16.410  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.561  -8.197 -17.233  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.101  -9.215 -17.577  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.250  -7.949 -18.406  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.520  -8.463 -18.573  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.210  -8.231 -19.739  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.352  -8.703 -12.918  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.175  -7.232 -14.221  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.708 -10.191 -14.556  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.316  -9.321 -15.186  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.866 -10.046 -15.628  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.568  -7.795 -17.099  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.096  -9.613 -17.707  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.789  -7.356 -19.186  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.486  -7.306 -19.789  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.425  -8.326 -12.653  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.562  -8.638 -11.518  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.255 -10.128 -11.460  1.00  0.00           C  
ATOM    400  O   CYS A  28       4.087 -10.700 -10.386  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.251  -7.842 -11.600  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.183  -8.285 -13.001  1.00  0.00           S  
ATOM    403  H   CYS A  28       5.025  -7.925 -13.458  1.00  0.00           H  
ATOM    404  HA  CYS A  28       5.085  -8.354 -10.617  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.685  -8.005 -10.694  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.485  -6.789 -11.684  1.00  0.00           H  
ATOM    407  N   SER A  29       4.197 -10.749 -12.619  1.00  0.00           N  
ATOM    408  CA  SER A  29       3.859 -12.147 -12.713  1.00  0.00           C  
ATOM    409  C   SER A  29       4.764 -12.858 -13.714  1.00  0.00           C  
ATOM    410  O   SER A  29       5.372 -12.216 -14.585  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.388 -12.282 -13.134  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.017 -13.634 -13.320  1.00  0.00           O  
ATOM    413  H   SER A  29       4.381 -10.248 -13.439  1.00  0.00           H  
ATOM    414  HA  SER A  29       3.983 -12.593 -11.739  1.00  0.00           H  
ATOM    415  HB2 SER A  29       1.758 -11.855 -12.370  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.234 -11.748 -14.062  1.00  0.00           H  
ATOM    417  HG  SER A  29       1.439 -13.909 -12.598  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.850 -14.186 -13.586  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.634 -15.009 -14.499  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.092 -14.845 -15.911  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.839 -14.874 -16.894  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.552 -16.486 -14.081  1.00  0.00           C  
ATOM    423  CG  GLN A  30       6.445 -17.418 -14.891  1.00  0.00           C  
ATOM    424  CD  GLN A  30       6.205 -18.891 -14.582  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       5.818 -19.254 -13.470  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       6.430 -19.736 -15.566  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.359 -14.623 -12.853  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.662 -14.681 -14.465  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       5.833 -16.571 -13.042  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       4.531 -16.819 -14.194  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       6.258 -17.252 -15.940  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       7.477 -17.183 -14.671  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       6.738 -19.362 -16.428  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       6.285 -20.693 -15.414  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.780 -14.645 -15.992  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.100 -14.458 -17.252  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.693 -13.281 -18.022  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.106 -13.432 -19.158  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.613 -14.252 -17.017  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.254 -14.628 -15.160  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.229 -15.358 -17.836  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.110 -14.137 -17.967  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.460 -13.367 -16.418  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.207 -15.112 -16.502  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.758 -12.122 -17.380  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.302 -10.915 -18.017  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.748 -11.115 -18.400  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.175 -10.710 -19.477  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.190  -9.698 -17.096  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.531  -9.034 -16.927  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.450 -12.077 -16.457  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.729 -10.728 -18.913  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.529  -9.974 -16.109  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.823  -8.911 -17.478  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.494 -11.755 -17.514  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.902 -12.010 -17.736  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.126 -12.744 -19.039  1.00  0.00           C  
ATOM    458  O   ALA A  33       8.932 -12.334 -19.867  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.472 -12.813 -16.582  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.082 -12.065 -16.679  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.415 -11.061 -17.771  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       7.950 -13.755 -16.504  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       8.359 -12.258 -15.662  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       9.520 -12.999 -16.765  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.377 -13.796 -19.231  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.530 -14.639 -20.392  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.647 -14.207 -21.557  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.443 -14.975 -22.496  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.219 -16.054 -20.018  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.230 -16.673 -19.092  1.00  0.00           C  
ATOM    471  CD  GLU A  34       7.970 -18.129 -18.885  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       7.265 -18.484 -17.920  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       8.468 -18.949 -19.686  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.695 -14.027 -18.560  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.561 -14.590 -20.702  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.257 -16.058 -19.517  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       7.164 -16.648 -20.917  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.216 -16.552 -19.516  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.183 -16.171 -18.137  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.120 -12.987 -21.488  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.295 -12.419 -22.572  1.00  0.00           C  
ATOM    482  C   GLN A  35       3.986 -13.183 -22.745  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.407 -13.205 -23.828  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.075 -12.411 -23.892  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.425 -11.728 -23.798  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.327 -10.337 -23.223  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       7.110  -9.369 -23.951  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       7.525 -10.211 -21.928  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.286 -12.445 -20.686  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.062 -11.399 -22.302  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.233 -13.432 -24.207  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.486 -11.900 -24.639  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.071 -12.317 -23.165  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       7.853 -11.665 -24.788  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       7.729 -11.016 -21.406  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       7.455  -9.318 -21.533  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.519 -13.777 -21.655  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.276 -14.556 -21.627  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.331 -15.708 -22.627  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.581 -15.735 -23.596  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.054 -13.667 -21.904  1.00  0.00           C  
ATOM    502  CG  HIS A  36       0.978 -12.441 -21.040  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.284 -12.390 -19.851  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.511 -11.211 -21.211  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.395 -11.176 -19.332  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.134 -10.449 -20.147  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.036 -13.686 -20.821  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.183 -14.974 -20.635  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.080 -13.343 -22.933  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.158 -14.247 -21.739  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.220 -13.135 -19.451  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.130 -10.890 -22.038  1.00  0.00           H  
ATOM    513  HE1 HIS A  36      -0.032 -10.843 -18.393  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.214 -16.687 -22.385  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.416 -17.820 -23.300  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.367 -18.907 -23.112  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.163 -19.753 -23.978  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.781 -18.338 -22.874  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.823 -18.084 -21.409  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.093 -16.781 -21.194  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.446 -17.508 -24.333  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.857 -19.391 -23.100  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.559 -17.794 -23.389  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.318 -18.885 -20.887  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.844 -18.005 -21.074  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.509 -16.824 -20.287  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.789 -15.956 -21.162  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.706 -18.875 -21.973  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.706 -19.870 -21.644  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.673 -19.347 -21.949  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.672 -20.023 -21.737  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.799 -20.240 -20.171  1.00  0.00           C  
ATOM    533  CG  ASN A  38       2.220 -20.463 -19.730  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       2.848 -19.583 -19.140  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.748 -21.607 -20.055  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.906 -18.162 -21.332  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.903 -20.752 -22.237  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.380 -19.445 -19.579  1.00  0.00           H  
ATOM    539  HB3 ASN A  38       0.240 -21.146 -19.997  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.190 -22.235 -20.561  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.674 -21.795 -19.794  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.716 -18.134 -22.447  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.980 -17.502 -22.762  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.691 -16.986 -21.526  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.884 -16.672 -21.569  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.129 -17.674 -22.624  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.798 -16.675 -23.432  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.617 -18.221 -23.257  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.965 -16.904 -20.421  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.533 -16.417 -19.181  1.00  0.00           C  
ATOM    551  C   GLU A  40      -2.021 -15.011 -18.857  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.812 -14.783 -18.766  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -2.259 -17.403 -18.014  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.787 -17.721 -17.756  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.600 -18.874 -16.767  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.366 -18.607 -15.566  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -0.695 -20.047 -17.189  1.00  0.00           O  
ATOM    558  H   GLU A  40      -1.027 -17.172 -20.444  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.600 -16.359 -19.331  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.669 -16.985 -17.108  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.769 -18.329 -18.224  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.319 -17.978 -18.691  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.312 -16.840 -17.350  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.940 -14.030 -18.760  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.602 -12.659 -18.359  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.178 -12.602 -16.893  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.175 -13.622 -16.198  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.912 -11.878 -18.558  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.773 -12.759 -19.396  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.362 -14.166 -19.082  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.822 -12.242 -18.980  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.364 -11.685 -17.597  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.703 -10.943 -19.056  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.811 -12.606 -19.141  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -4.609 -12.545 -20.442  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.917 -14.546 -18.237  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.504 -14.796 -19.947  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.827 -11.423 -16.422  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.420 -11.268 -15.044  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.664 -11.306 -14.129  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.790 -11.101 -14.599  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.613  -9.967 -14.871  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.573  -8.455 -15.023  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.852 -10.630 -16.998  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.790 -12.111 -14.800  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.140  -9.958 -13.903  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.152  -9.945 -15.638  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.485 -11.613 -12.827  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.599 -11.723 -11.855  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.257 -10.374 -11.514  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.479 -10.054 -10.345  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.920 -12.311 -10.616  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.501 -11.890 -10.734  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.190 -11.893 -12.199  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.357 -12.407 -12.207  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.381 -11.909  -9.725  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -3.014 -13.385 -10.624  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.377 -10.897 -10.326  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.865 -12.593 -10.216  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.472 -11.121 -12.429  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.816 -12.859 -12.504  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.596  -9.619 -12.532  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.242  -8.341 -12.368  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.458  -8.270 -13.282  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.321  -8.144 -14.499  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.268  -7.215 -12.674  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.406  -9.937 -13.443  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.562  -8.254 -11.340  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -4.767  -6.264 -12.564  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.907  -7.319 -13.687  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -3.435  -7.265 -11.989  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.667  -8.360 -12.711  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.911  -8.375 -13.490  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.256  -7.013 -14.093  1.00  0.00           C  
ATOM    615  O   PRO A  45     -10.215  -6.889 -14.862  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.964  -8.785 -12.459  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.414  -8.323 -11.154  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.924  -8.452 -11.255  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.871  -9.112 -14.278  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.902  -8.303 -12.689  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.089  -9.857 -12.475  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.685  -7.293 -10.986  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.788  -8.949 -10.357  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.441  -7.646 -10.724  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.601  -9.406 -10.869  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.488  -5.998 -13.740  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.729  -4.651 -14.246  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.632  -4.233 -15.222  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.714  -3.182 -15.857  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.810  -3.659 -13.078  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -9.245  -2.270 -13.501  1.00  0.00           C  
ATOM    632  OD1 ASP A  46     -10.457  -2.058 -13.689  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -8.382  -1.383 -13.629  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.745  -6.154 -13.115  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.675  -4.657 -14.766  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -9.519  -4.028 -12.354  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -7.837  -3.585 -12.616  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.620  -5.069 -15.363  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.504  -4.752 -16.235  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.788  -5.220 -17.664  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.521  -6.189 -17.873  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.223  -5.374 -15.705  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.735  -4.586 -16.322  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.624  -5.925 -14.884  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.395  -3.677 -16.244  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.212  -5.299 -14.628  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.190  -6.415 -15.991  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.214  -4.526 -18.645  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.478  -4.822 -20.059  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.183  -4.993 -20.863  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.145  -4.672 -22.057  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.323  -3.697 -20.691  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -7.692  -3.525 -20.094  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.849  -3.909 -20.735  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -8.084  -2.991 -18.914  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.887  -3.621 -19.976  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -9.450  -3.064 -18.867  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.588  -3.800 -18.418  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.042  -5.742 -20.104  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -5.799  -2.760 -20.576  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.443  -3.902 -21.745  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.905  -4.321 -21.628  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -7.438  -2.585 -18.149  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.922  -3.812 -20.224  1.00  0.00           H  
ATOM    665  HE2 HIS A  48      -9.997  -2.917 -18.064  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.138  -5.505 -20.234  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.869  -5.697 -20.930  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.890  -6.969 -21.787  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.515  -7.973 -21.420  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.700  -5.745 -19.936  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.736  -7.150 -18.803  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.207  -5.763 -19.290  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.731  -4.849 -21.584  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.226  -5.797 -20.487  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.708  -4.842 -19.342  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.237  -6.892 -22.950  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.095  -8.027 -23.879  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.466  -8.546 -24.383  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.587  -9.702 -24.805  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.295  -9.165 -23.216  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.675  -9.894 -24.156  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.905  -9.062 -24.509  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       2.969  -9.264 -23.900  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       1.796  -8.196 -25.415  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.835  -6.034 -23.199  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.538  -7.670 -24.733  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.279  -8.754 -22.399  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -0.990  -9.891 -22.821  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       1.002 -10.807 -23.683  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       0.150 -10.136 -25.068  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.487  -7.680 -24.350  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.824  -8.038 -24.856  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.778  -8.234 -26.365  1.00  0.00           C  
ATOM    694  O   ARG A  51      -5.473  -9.094 -26.910  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.859  -6.945 -24.516  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -6.577  -7.110 -23.173  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -7.736  -8.122 -23.246  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -7.263  -9.503 -23.383  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -7.263 -10.397 -22.387  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -7.631 -10.033 -21.159  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -6.869 -11.645 -22.616  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.334  -6.782 -23.982  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.120  -8.965 -24.389  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -5.356  -5.989 -24.506  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -6.606  -6.930 -25.297  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.865  -7.455 -22.439  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -6.967  -6.151 -22.867  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -8.322  -8.043 -22.343  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -8.356  -7.877 -24.095  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -6.953  -9.781 -24.275  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -7.906  -9.089 -20.964  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -7.654 -10.703 -20.412  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -6.570 -11.921 -23.532  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -6.872 -12.330 -21.881  1.00  0.00           H  
ATOM    715  N   SER A  52      -3.941  -7.430 -27.025  1.00  0.00           N  
ATOM    716  CA  SER A  52      -3.788  -7.475 -28.479  1.00  0.00           C  
ATOM    717  C   SER A  52      -5.109  -7.166 -29.175  1.00  0.00           C  
ATOM    718  O   SER A  52      -5.453  -5.951 -29.265  1.00  0.00           O  
ATOM    719  CB  SER A  52      -3.262  -8.837 -28.927  1.00  0.00           C  
ATOM    720  OG  SER A  52      -2.032  -9.151 -28.283  1.00  0.00           O  
ATOM    721  H   SER A  52      -3.412  -6.782 -26.514  1.00  0.00           H  
ATOM    722  HA  SER A  52      -3.070  -6.716 -28.754  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -3.987  -9.598 -28.678  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -3.104  -8.827 -29.995  1.00  0.00           H  
ATOM    725  HG  SER A  52      -1.671  -8.352 -27.879  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.524  -8.446 -19.056  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.009  -6.400 -16.516  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.167  -6.961 -13.866  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.727  -7.254 -15.296  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1      10.541   4.123  -5.177  1.00  0.00           N  
ATOM      2  CA  ASN A   1      11.176   3.436  -6.333  1.00  0.00           C  
ATOM      3  C   ASN A   1      10.240   3.406  -7.533  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.696   3.421  -8.686  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.584   2.000  -5.946  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.130   1.188  -7.122  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      11.390   0.476  -7.803  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      13.426   1.282  -7.358  1.00  0.00           N  
ATOM      9  HA  ASN A   1      12.063   3.991  -6.606  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      12.348   2.044  -5.186  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      10.721   1.486  -5.550  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      13.967   1.860  -6.777  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      13.802   0.769  -8.106  1.00  0.00           H  
ATOM     14  N   GLU A   2       8.929   3.399  -7.259  1.00  0.00           N  
ATOM     15  CA  GLU A   2       7.921   3.298  -8.309  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.155   2.029  -9.135  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.372   2.096 -10.350  1.00  0.00           O  
ATOM     18  CB  GLU A   2       7.921   4.548  -9.224  1.00  0.00           C  
ATOM     19  CG  GLU A   2       7.193   5.777  -8.659  1.00  0.00           C  
ATOM     20  CD  GLU A   2       7.860   6.382  -7.438  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       8.791   7.198  -7.603  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       7.443   6.052  -6.307  1.00  0.00           O  
ATOM     23  H   GLU A   2       8.640   3.468  -6.324  1.00  0.00           H  
ATOM     24  HA  GLU A   2       6.960   3.218  -7.825  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       8.945   4.831  -9.418  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       7.454   4.282 -10.161  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       7.150   6.534  -9.428  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       6.186   5.486  -8.395  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.125   0.873  -8.459  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.384  -0.415  -9.109  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.416  -0.628 -10.271  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.194  -0.546 -10.109  1.00  0.00           O  
ATOM     33  CB  LEU A   3       8.277  -1.567  -8.094  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.296  -2.713  -8.257  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.112  -3.750  -7.163  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.183  -3.366  -9.624  1.00  0.00           C  
ATOM     37  H   LEU A   3       7.923   0.890  -7.499  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.390  -0.384  -9.503  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.396  -1.153  -7.105  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.287  -1.989  -8.170  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.294  -2.312  -8.159  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       9.825  -4.550  -7.304  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       8.110  -4.149  -7.208  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       9.275  -3.290  -6.199  1.00  0.00           H  
ATOM     45 HD21 LEU A   3       9.895  -4.174  -9.698  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       9.391  -2.633 -10.390  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       8.185  -3.752  -9.759  1.00  0.00           H  
ATOM     48  N   ARG A   4       7.973  -0.908 -11.428  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.202  -1.043 -12.646  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.454  -2.388 -13.318  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.557  -2.937 -13.235  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.582   0.089 -13.589  1.00  0.00           C  
ATOM     53  CG  ARG A   4       9.074   0.151 -13.873  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.459   1.446 -14.541  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.887   1.490 -14.873  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      11.557   2.598 -15.215  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.939   3.773 -15.262  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      12.848   2.525 -15.510  1.00  0.00           N  
ATOM     59  H   ARG A   4       8.944  -1.038 -11.468  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.154  -0.955 -12.400  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       7.061  -0.047 -14.526  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.280   1.028 -13.150  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.612   0.067 -12.940  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       9.342  -0.673 -14.518  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.885   1.548 -15.451  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       9.227   2.265 -13.878  1.00  0.00           H  
ATOM     67  HE  ARG A   4      11.373   0.635 -14.843  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.965   3.852 -15.042  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      11.447   4.603 -15.522  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      13.325   1.643 -15.479  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      13.355   3.355 -15.768  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.426  -2.914 -13.967  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.532  -4.168 -14.694  1.00  0.00           C  
ATOM     74  C   CYS A   5       7.099  -3.911 -16.096  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.915  -2.826 -16.654  1.00  0.00           O  
ATOM     76  CB  CYS A   5       5.158  -4.849 -14.781  1.00  0.00           C  
ATOM     77  SG  CYS A   5       5.196  -6.539 -15.429  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.569  -2.444 -13.963  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.213  -4.809 -14.153  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.722  -4.890 -13.794  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.517  -4.264 -15.424  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.792  -4.901 -16.650  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.387  -4.761 -17.970  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.371  -4.753 -19.112  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.704  -4.361 -20.234  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.922  -5.731 -16.145  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.944  -3.837 -17.999  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       9.075  -5.580 -18.125  1.00  0.00           H  
ATOM     89  N   CYS A   7       6.145  -5.194 -18.838  1.00  0.00           N  
ATOM     90  CA  CYS A   7       5.087  -5.205 -19.855  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.724  -3.769 -20.276  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.840  -2.838 -19.476  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.852  -5.933 -19.330  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.442  -7.452 -20.216  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.941  -5.519 -17.935  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.468  -5.733 -20.718  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       4.008  -6.192 -18.294  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       3.005  -5.269 -19.406  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.265  -3.571 -21.535  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.972  -2.232 -22.060  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.683  -1.620 -21.495  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.650  -0.443 -21.140  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.839  -2.467 -23.568  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.387  -3.884 -23.698  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.997  -4.633 -22.542  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.792  -1.554 -21.876  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       3.111  -1.781 -23.976  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       4.795  -2.313 -24.046  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       2.309  -3.931 -23.645  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       3.734  -4.295 -24.635  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       3.301  -5.363 -22.157  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.916  -5.112 -22.848  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.635  -2.420 -21.406  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.331  -1.930 -20.950  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.097  -2.247 -19.471  1.00  0.00           C  
ATOM    116  O   ASP A   9      -0.824  -1.722 -18.849  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.776  -2.539 -21.820  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.163  -2.044 -21.466  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -2.908  -2.783 -20.800  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.519  -0.915 -21.874  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.732  -3.362 -21.654  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.321  -0.858 -21.079  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.585  -2.288 -22.852  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -0.752  -3.611 -21.710  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.946  -3.089 -18.916  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.836  -3.490 -17.516  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.244  -2.324 -16.608  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.143  -1.551 -16.954  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.722  -4.704 -17.272  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.410  -5.578 -15.742  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.678  -3.448 -19.452  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.194  -3.749 -17.319  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.570  -5.410 -18.074  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.755  -4.389 -17.269  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.586  -2.189 -15.449  1.00  0.00           N  
ATOM    136  CA  HIS A  11       0.859  -1.046 -14.559  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.410  -1.286 -13.109  1.00  0.00           C  
ATOM    138  O   HIS A  11       0.174  -0.330 -12.368  1.00  0.00           O  
ATOM    139  CB  HIS A  11       0.183   0.232 -15.099  1.00  0.00           C  
ATOM    140  CG  HIS A  11      -1.299   0.103 -15.310  1.00  0.00           C  
ATOM    141  ND1 HIS A  11      -2.240   0.728 -14.520  1.00  0.00           N  
ATOM    142  CD2 HIS A  11      -1.989  -0.581 -16.237  1.00  0.00           C  
ATOM    143  CE1 HIS A  11      -3.449   0.429 -14.961  1.00  0.00           C  
ATOM    144  NE2 HIS A  11      -3.326  -0.365 -16.005  1.00  0.00           N  
ATOM    145  H   HIS A  11      -0.076  -2.868 -15.193  1.00  0.00           H  
ATOM    146  HA  HIS A  11       1.921  -0.890 -14.573  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       0.345   1.037 -14.399  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       0.633   0.494 -16.046  1.00  0.00           H  
ATOM    149  HD2 HIS A  11      -1.553  -1.197 -17.010  1.00  0.00           H  
ATOM    150  HE1 HIS A  11      -4.381   0.775 -14.538  1.00  0.00           H  
ATOM    151  HE2 HIS A  11      -4.038  -0.519 -16.667  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.321  -2.533 -12.693  1.00  0.00           N  
ATOM    153  CA  CYS A  12      -0.125  -2.827 -11.332  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.067  -3.045 -10.394  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.203  -2.679 -10.718  1.00  0.00           O  
ATOM    156  CB  CYS A  12      -1.034  -4.047 -11.328  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.232  -5.549 -11.881  1.00  0.00           S  
ATOM    158  H   CYS A  12       0.571  -3.275 -13.285  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.685  -1.973 -10.980  1.00  0.00           H  
ATOM    160  HB2 CYS A  12      -1.396  -4.217 -10.325  1.00  0.00           H  
ATOM    161  HB3 CYS A  12      -1.873  -3.861 -11.981  1.00  0.00           H  
ATOM    162  N   LYS A  13       0.801  -3.630  -9.229  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.831  -3.883  -8.246  1.00  0.00           C  
ATOM    164  C   LYS A  13       2.675  -5.093  -8.617  1.00  0.00           C  
ATOM    165  O   LYS A  13       2.151  -6.149  -8.972  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.217  -4.115  -6.860  1.00  0.00           C  
ATOM    167  CG  LYS A  13       2.241  -4.562  -5.821  1.00  0.00           C  
ATOM    168  CD  LYS A  13       1.582  -5.139  -4.580  1.00  0.00           C  
ATOM    169  CE  LYS A  13       2.604  -5.750  -3.639  1.00  0.00           C  
ATOM    170  NZ  LYS A  13       3.304  -6.909  -4.251  1.00  0.00           N  
ATOM    171  H   LYS A  13      -0.114  -3.910  -9.032  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.465  -3.012  -8.198  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       0.764  -3.196  -6.519  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       0.456  -4.878  -6.937  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       2.872  -5.317  -6.265  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       2.842  -3.710  -5.541  1.00  0.00           H  
ATOM    177  HD2 LYS A  13       1.059  -4.350  -4.062  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       0.878  -5.903  -4.880  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       3.333  -4.996  -3.380  1.00  0.00           H  
ATOM    180  HE3 LYS A  13       2.096  -6.080  -2.744  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13       3.815  -6.611  -5.107  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13       2.619  -7.649  -4.513  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13       3.983  -7.308  -3.572  1.00  0.00           H  
ATOM    184  N   VAL A  14       3.971  -4.932  -8.522  1.00  0.00           N  
ATOM    185  CA  VAL A  14       4.896  -6.019  -8.737  1.00  0.00           C  
ATOM    186  C   VAL A  14       5.219  -6.649  -7.382  1.00  0.00           C  
ATOM    187  O   VAL A  14       5.191  -5.962  -6.361  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.201  -5.508  -9.409  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.208  -6.634  -9.608  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.885  -4.835 -10.738  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.323  -4.044  -8.294  1.00  0.00           H  
ATOM    192  HA  VAL A  14       4.427  -6.752  -9.376  1.00  0.00           H  
ATOM    193  HB  VAL A  14       6.646  -4.770  -8.757  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       8.114  -6.234 -10.036  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       6.794  -7.374 -10.276  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       7.429  -7.092  -8.655  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       5.396  -5.542 -11.393  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       6.802  -4.496 -11.199  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       5.233  -3.991 -10.570  1.00  0.00           H  
ATOM    200  N   ASP A  15       5.478  -7.946  -7.357  1.00  0.00           N  
ATOM    201  CA  ASP A  15       5.820  -8.621  -6.107  1.00  0.00           C  
ATOM    202  C   ASP A  15       7.316  -8.657  -5.902  1.00  0.00           C  
ATOM    203  O   ASP A  15       7.998  -9.446  -6.522  1.00  0.00           O  
ATOM    204  CB  ASP A  15       5.255 -10.046  -6.058  1.00  0.00           C  
ATOM    205  CG  ASP A  15       3.788 -10.066  -5.711  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       2.957 -10.280  -6.613  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       3.457  -9.845  -4.524  1.00  0.00           O  
ATOM    208  H   ASP A  15       5.442  -8.463  -8.190  1.00  0.00           H  
ATOM    209  HA  ASP A  15       5.379  -8.051  -5.303  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       5.396 -10.531  -7.013  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       5.789 -10.605  -5.304  1.00  0.00           H  
ATOM    212  N   PRO A  16       7.854  -7.791  -5.027  1.00  0.00           N  
ATOM    213  CA  PRO A  16       9.291  -7.732  -4.755  1.00  0.00           C  
ATOM    214  C   PRO A  16       9.782  -8.947  -3.968  1.00  0.00           C  
ATOM    215  O   PRO A  16      10.964  -9.278  -4.000  1.00  0.00           O  
ATOM    216  CB  PRO A  16       9.459  -6.451  -3.912  1.00  0.00           C  
ATOM    217  CG  PRO A  16       8.149  -5.738  -4.012  1.00  0.00           C  
ATOM    218  CD  PRO A  16       7.119  -6.798  -4.240  1.00  0.00           C  
ATOM    219  HA  PRO A  16       9.862  -7.643  -5.667  1.00  0.00           H  
ATOM    220  HB2 PRO A  16       9.685  -6.718  -2.891  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.262  -5.854  -4.318  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       7.948  -5.209  -3.092  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.168  -5.049  -4.844  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       6.792  -7.217  -3.300  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       6.285  -6.401  -4.798  1.00  0.00           H  
ATOM    226  N   GLU A  17       8.862  -9.621  -3.281  1.00  0.00           N  
ATOM    227  CA  GLU A  17       9.216 -10.777  -2.464  1.00  0.00           C  
ATOM    228  C   GLU A  17       9.509 -12.005  -3.348  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.113 -12.978  -2.897  1.00  0.00           O  
ATOM    230  CB  GLU A  17       8.098 -11.078  -1.448  1.00  0.00           C  
ATOM    231  CG  GLU A  17       8.525 -11.964  -0.280  1.00  0.00           C  
ATOM    232  CD  GLU A  17       7.388 -12.247   0.692  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       6.453 -12.988   0.311  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       7.427 -11.749   1.834  1.00  0.00           O  
ATOM    235  H   GLU A  17       7.924  -9.331  -3.321  1.00  0.00           H  
ATOM    236  HA  GLU A  17      10.119 -10.526  -1.925  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       7.737 -10.143  -1.044  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       7.289 -11.569  -1.966  1.00  0.00           H  
ATOM    239  HG2 GLU A  17       8.884 -12.904  -0.671  1.00  0.00           H  
ATOM    240  HG3 GLU A  17       9.324 -11.471   0.256  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.088 -11.941  -4.611  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.337 -13.022  -5.570  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.473 -12.452  -6.978  1.00  0.00           C  
ATOM    244  O   ARG A  18       9.143 -13.104  -7.951  1.00  0.00           O  
ATOM    245  CB  ARG A  18       8.206 -14.067  -5.526  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.882 -13.611  -6.118  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.846 -14.722  -6.058  1.00  0.00           C  
ATOM    248  NE  ARG A  18       5.411 -14.977  -4.685  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       4.149 -15.221  -4.332  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       3.195 -15.264  -5.254  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       3.844 -15.423  -3.055  1.00  0.00           N  
ATOM    252  H   ARG A  18       8.600 -11.144  -4.913  1.00  0.00           H  
ATOM    253  HA  ARG A  18      10.266 -13.502  -5.307  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       8.525 -14.941  -6.071  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       8.036 -14.342  -4.497  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.520 -12.763  -5.557  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       7.037 -13.327  -7.149  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       4.994 -14.433  -6.653  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       6.284 -15.622  -6.462  1.00  0.00           H  
ATOM    260  HE  ARG A  18       6.106 -14.958  -3.988  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       3.411 -15.116  -6.224  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       2.243 -15.447  -4.997  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       4.558 -15.397  -2.350  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       2.895 -15.602  -2.780  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.016 -11.252  -7.068  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.116 -10.536  -8.336  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.906 -11.312  -9.386  1.00  0.00           C  
ATOM    268  O   VAL A  19      12.060 -11.693  -9.174  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.713  -9.109  -8.151  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.069  -9.155  -7.459  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.815  -8.388  -9.487  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.372 -10.836  -6.261  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.107 -10.421  -8.706  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.040  -8.549  -7.519  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      11.954  -9.572  -6.470  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.469  -8.154  -7.383  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.746  -9.770  -8.034  1.00  0.00           H  
ATOM    278 HG21 VAL A  19       9.830  -8.291  -9.920  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.447  -8.955 -10.154  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      11.239  -7.406  -9.335  1.00  0.00           H  
ATOM    281  N   PHE A  20      10.259 -11.561 -10.508  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.880 -12.255 -11.610  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.572 -11.265 -12.510  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.921 -10.483 -13.208  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.837 -13.054 -12.407  1.00  0.00           C  
ATOM    286  CG  PHE A  20       9.287 -14.242 -11.667  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       8.459 -14.073 -10.570  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       9.603 -15.528 -12.068  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       7.958 -15.161  -9.886  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       9.104 -16.622 -11.387  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       8.281 -16.437 -10.295  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.329 -11.262 -10.599  1.00  0.00           H  
ATOM    293  HA  PHE A  20      11.618 -12.934 -11.215  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       9.009 -12.406 -12.653  1.00  0.00           H  
ATOM    295  HB3 PHE A  20      10.290 -13.410 -13.321  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       8.209 -13.071 -10.243  1.00  0.00           H  
ATOM    297  HD2 PHE A  20      10.246 -15.675 -12.922  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       7.317 -15.011  -9.028  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       9.358 -17.621 -11.709  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       7.892 -17.289  -9.760  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.885 -11.275 -12.479  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.652 -10.393 -13.319  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.973 -11.080 -14.618  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.662 -12.101 -14.644  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.944  -9.944 -12.635  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.746  -8.973 -13.498  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.589  -7.754 -13.396  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.593  -9.508 -14.363  1.00  0.00           N  
ATOM    309  H   ASN A  21      13.351 -11.895 -11.876  1.00  0.00           H  
ATOM    310  HA  ASN A  21      13.045  -9.524 -13.526  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.700  -9.453 -11.705  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.557 -10.809 -12.433  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.655 -10.491 -14.409  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.137  -8.909 -14.913  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.461 -10.542 -15.683  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.708 -11.087 -16.993  1.00  0.00           C  
ATOM    317  C   HIS A  22      14.072  -9.962 -17.935  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.426  -8.922 -17.930  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.471 -11.844 -17.496  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.701 -12.641 -18.745  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      13.382 -13.838 -18.755  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      12.331 -12.414 -20.027  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      13.421 -14.311 -19.987  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.793 -13.469 -20.775  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.896  -9.742 -15.586  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.539 -11.768 -16.912  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      12.137 -12.523 -16.726  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.684 -11.132 -17.696  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.767 -11.567 -20.392  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      13.888 -15.235 -20.292  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.474 -13.698 -21.679  1.00  0.00           H  
ATOM    332  N   ASP A  23      15.135 -10.158 -18.711  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.604  -9.147 -19.675  1.00  0.00           C  
ATOM    334  C   ASP A  23      15.996  -7.851 -18.944  1.00  0.00           C  
ATOM    335  O   ASP A  23      15.944  -6.754 -19.503  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.517  -8.879 -20.737  1.00  0.00           C  
ATOM    337  CG  ASP A  23      15.029  -8.087 -21.925  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      16.018  -8.525 -22.551  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      14.428  -7.037 -22.255  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.630 -11.004 -18.638  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.482  -9.545 -20.161  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      14.137  -9.822 -21.100  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      13.709  -8.326 -20.281  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.406  -8.002 -17.684  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.801  -6.860 -16.877  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.615  -6.038 -16.410  1.00  0.00           C  
ATOM    347  O   GLY A  24      15.765  -4.864 -16.046  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.449  -8.906 -17.307  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.340  -7.217 -16.012  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.456  -6.229 -17.460  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.440  -6.641 -16.426  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.228  -5.961 -16.013  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.501  -6.732 -14.938  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.630  -7.952 -14.838  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.307  -5.740 -17.202  1.00  0.00           C  
ATOM    356  CG  GLU A  25      12.855  -4.759 -18.204  1.00  0.00           C  
ATOM    357  CD  GLU A  25      11.876  -4.436 -19.294  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.417  -5.366 -19.989  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      11.547  -3.245 -19.460  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.379  -7.573 -16.729  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.511  -4.999 -15.615  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.158  -6.686 -17.702  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.353  -5.379 -16.850  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.090  -3.848 -17.678  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      13.752  -5.170 -18.643  1.00  0.00           H  
ATOM    366  N   ALA A  26      11.734  -6.018 -14.150  1.00  0.00           N  
ATOM    367  CA  ALA A  26      10.966  -6.611 -13.079  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.541  -6.860 -13.538  1.00  0.00           C  
ATOM    369  O   ALA A  26       8.908  -5.981 -14.117  1.00  0.00           O  
ATOM    370  CB  ALA A  26      10.980  -5.700 -11.857  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.668  -5.052 -14.307  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.426  -7.552 -12.811  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      11.998  -5.538 -11.536  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      10.420  -6.159 -11.055  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.528  -4.751 -12.109  1.00  0.00           H  
ATOM    376  N   TYR A  27       9.046  -8.056 -13.305  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.691  -8.404 -13.695  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.894  -8.851 -12.481  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.450  -9.435 -11.547  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.706  -9.498 -14.768  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.444  -9.099 -16.033  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.808  -9.312 -16.159  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.776  -8.504 -17.096  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.483  -8.944 -17.301  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.451  -8.137 -18.247  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.804  -8.361 -18.340  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.487  -7.992 -19.476  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.605  -8.732 -12.862  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.230  -7.517 -14.105  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       8.187 -10.379 -14.369  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.689  -9.742 -15.038  1.00  0.00           H  
ATOM    392  HD1 TYR A  27      10.347  -9.775 -15.345  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.715  -8.325 -17.016  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.546  -9.114 -17.377  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.916  -7.680 -19.066  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.513  -7.025 -19.545  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.597  -8.570 -12.492  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.728  -8.918 -11.372  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.439 -10.412 -11.339  1.00  0.00           C  
ATOM    400  O   CYS A  28       4.201 -10.985 -10.276  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.417  -8.135 -11.458  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.481  -8.431 -12.975  1.00  0.00           S  
ATOM    403  H   CYS A  28       5.205  -8.114 -13.271  1.00  0.00           H  
ATOM    404  HA  CYS A  28       5.235  -8.645 -10.460  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.786  -8.409 -10.626  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.634  -7.077 -11.406  1.00  0.00           H  
ATOM    407  N   SER A  29       4.474 -11.037 -12.498  1.00  0.00           N  
ATOM    408  CA  SER A  29       4.178 -12.443 -12.606  1.00  0.00           C  
ATOM    409  C   SER A  29       5.177 -13.139 -13.525  1.00  0.00           C  
ATOM    410  O   SER A  29       5.866 -12.485 -14.322  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.756 -12.619 -13.143  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.592 -11.932 -14.377  1.00  0.00           O  
ATOM    413  H   SER A  29       4.701 -10.536 -13.307  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.236 -12.880 -11.621  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.559 -13.668 -13.304  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.050 -12.225 -12.428  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.382 -11.003 -14.204  1.00  0.00           H  
ATOM    418  N   GLN A  30       5.250 -14.464 -13.413  1.00  0.00           N  
ATOM    419  CA  GLN A  30       6.117 -15.267 -14.271  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.580 -15.215 -15.703  1.00  0.00           C  
ATOM    421  O   GLN A  30       6.322 -15.376 -16.674  1.00  0.00           O  
ATOM    422  CB  GLN A  30       6.171 -16.726 -13.751  1.00  0.00           C  
ATOM    423  CG  GLN A  30       7.160 -17.642 -14.487  1.00  0.00           C  
ATOM    424  CD  GLN A  30       7.250 -19.041 -13.864  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       7.067 -19.211 -12.654  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       7.531 -20.031 -14.678  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.698 -14.917 -12.736  1.00  0.00           H  
ATOM    428  HA  GLN A  30       7.107 -14.838 -14.246  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.447 -16.711 -12.708  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       5.184 -17.157 -13.841  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       6.842 -17.742 -15.514  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       8.139 -17.186 -14.458  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       7.672 -19.829 -15.627  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       7.581 -20.939 -14.309  1.00  0.00           H  
ATOM    435  N   ALA A  31       4.278 -14.946 -15.815  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.614 -14.847 -17.099  1.00  0.00           C  
ATOM    437  C   ALA A  31       4.112 -13.641 -17.896  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.537 -13.790 -19.033  1.00  0.00           O  
ATOM    439  CB  ALA A  31       2.106 -14.782 -16.913  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.756 -14.816 -14.996  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.843 -15.744 -17.656  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.848 -13.894 -16.357  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.770 -15.656 -16.374  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.623 -14.754 -17.879  1.00  0.00           H  
ATOM    445  N   CYS A  32       4.069 -12.447 -17.289  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.528 -11.218 -17.969  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.973 -11.360 -18.446  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.321 -10.931 -19.548  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.405  -9.980 -17.052  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.727  -9.322 -16.851  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.730 -12.390 -16.373  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.897 -11.074 -18.834  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.768 -10.235 -16.069  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       5.019  -9.191 -17.459  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.803 -11.990 -17.617  1.00  0.00           N  
ATOM    456  CA  ALA A  33       8.212 -12.188 -17.934  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.389 -13.023 -19.198  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.262 -12.748 -20.018  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.922 -12.852 -16.761  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.454 -12.329 -16.765  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.657 -11.217 -18.090  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.499 -13.830 -16.592  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       8.798 -12.247 -15.876  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       9.974 -12.949 -16.989  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.543 -14.024 -19.354  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.613 -14.925 -20.493  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.625 -14.541 -21.599  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.334 -15.346 -22.482  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.363 -16.352 -20.030  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.611 -17.058 -19.532  1.00  0.00           C  
ATOM    471  CD  GLU A  34       9.572 -17.381 -20.660  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       9.550 -18.530 -21.155  1.00  0.00           O  
ATOM    473  OE2 GLU A  34      10.340 -16.489 -21.075  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.849 -14.170 -18.675  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.613 -14.867 -20.894  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.641 -16.323 -19.223  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       6.955 -16.921 -20.852  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.114 -16.417 -18.822  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.323 -17.978 -19.046  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.122 -13.304 -21.543  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.179 -12.778 -22.555  1.00  0.00           C  
ATOM    482  C   GLN A  35       3.872 -13.576 -22.588  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.198 -13.639 -23.616  1.00  0.00           O  
ATOM    484  CB  GLN A  35       5.819 -12.751 -23.957  1.00  0.00           C  
ATOM    485  CG  GLN A  35       6.854 -11.644 -24.173  1.00  0.00           C  
ATOM    486  CD  GLN A  35       8.068 -11.769 -23.273  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       9.036 -12.455 -23.610  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       8.042 -11.089 -22.138  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.396 -12.720 -20.802  1.00  0.00           H  
ATOM    490  HA  GLN A  35       4.942 -11.764 -22.267  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.307 -13.699 -24.129  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.035 -12.628 -24.689  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       7.187 -11.676 -25.200  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       6.380 -10.693 -23.984  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       7.251 -10.540 -21.938  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       8.810 -11.163 -21.533  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.513 -14.148 -21.441  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.284 -14.945 -21.277  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.274 -16.148 -22.221  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.472 -16.208 -23.149  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.022 -14.089 -21.500  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.005 -12.814 -20.715  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.499 -12.714 -19.439  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.446 -11.581 -21.036  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.632 -11.473 -19.015  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.203 -10.772 -19.969  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.104 -14.029 -20.662  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.275 -15.314 -20.262  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       0.952 -13.830 -22.546  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.152 -14.665 -21.221  1.00  0.00           H  
ATOM    511  HD1 HIS A  36       0.089 -13.448 -18.926  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       1.907 -11.289 -21.969  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.327 -11.098 -18.047  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.167 -17.129 -21.982  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.297 -18.316 -22.842  1.00  0.00           C  
ATOM    516  C   PRO A  37       1.987 -19.097 -22.992  1.00  0.00           C  
ATOM    517  O   PRO A  37       1.535 -19.355 -24.100  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.355 -19.173 -22.130  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.459 -18.610 -20.750  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.126 -17.157 -20.866  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.656 -18.046 -23.824  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.031 -20.204 -22.114  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.292 -19.096 -22.659  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       3.752 -19.104 -20.101  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.465 -18.737 -20.377  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.672 -16.800 -19.954  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       5.007 -16.579 -21.102  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.370 -19.449 -21.871  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.119 -20.217 -21.899  1.00  0.00           C  
ATOM    530  C   ASN A  38      -1.094 -19.311 -22.074  1.00  0.00           C  
ATOM    531  O   ASN A  38      -2.229 -19.733 -21.871  1.00  0.00           O  
ATOM    532  CB  ASN A  38      -0.035 -21.070 -20.632  1.00  0.00           C  
ATOM    533  CG  ASN A  38       0.778 -22.361 -20.672  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       0.392 -23.369 -20.080  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       1.901 -22.342 -21.367  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.758 -19.193 -21.007  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.170 -20.877 -22.752  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.292 -20.494 -19.780  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -1.076 -21.327 -20.505  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.153 -21.512 -21.821  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       2.441 -23.160 -21.408  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.849 -18.064 -22.460  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.931 -17.121 -22.673  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.568 -16.654 -21.380  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.646 -16.059 -21.389  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.078 -17.784 -22.621  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.541 -16.265 -23.199  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.686 -17.592 -23.285  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.905 -16.923 -20.271  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.408 -16.541 -18.965  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.927 -15.134 -18.578  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.721 -14.885 -18.486  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -1.994 -17.588 -17.914  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.512 -17.945 -17.920  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.198 -19.151 -17.052  1.00  0.00           C  
ATOM    556  OE1 GLU A  40      -0.647 -19.187 -15.895  1.00  0.00           O  
ATOM    557  OE2 GLU A  40       0.525 -20.050 -17.521  1.00  0.00           O  
ATOM    558  H   GLU A  40      -1.051 -17.394 -20.334  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.485 -16.532 -19.030  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.240 -17.209 -16.933  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.557 -18.492 -18.085  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.211 -18.165 -18.934  1.00  0.00           H  
ATOM    563  HG3 GLU A  40       0.051 -17.099 -17.554  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.869 -14.180 -18.386  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.543 -12.794 -18.004  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.058 -12.693 -16.555  1.00  0.00           C  
ATOM    567  O   PRO A  41      -1.977 -13.705 -15.842  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.882 -12.043 -18.163  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.781 -12.984 -18.897  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.317 -14.364 -18.547  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.803 -12.364 -18.661  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.277 -11.803 -17.187  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.722 -11.134 -18.723  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.801 -12.840 -18.578  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -4.695 -12.819 -19.961  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.774 -14.697 -17.627  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.536 -15.044 -19.355  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.738 -11.481 -16.119  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.282 -11.273 -14.761  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.491 -11.265 -13.800  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.636 -11.066 -14.234  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.434  -9.977 -14.656  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.349  -8.429 -14.794  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.818 -10.704 -16.714  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.660 -12.120 -14.504  1.00  0.00           H  
ATOM    586  HB2 CYS A  42       0.081  -9.959 -13.710  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.302  -9.991 -15.449  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.260 -11.513 -12.493  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.337 -11.608 -11.477  1.00  0.00           C  
ATOM    590  C   PRO A  43      -3.989 -10.258 -11.123  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.311  -9.998  -9.960  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.608 -12.179 -10.256  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.200 -11.735 -10.417  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -0.930 -11.729 -11.897  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.105 -12.299 -11.788  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.048 -11.782  -9.353  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.683 -13.255 -10.256  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.079 -10.742 -10.010  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.537 -12.429  -9.920  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.257 -10.926 -12.147  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.518 -12.677 -12.210  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.214  -9.435 -12.121  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -4.840  -8.150 -11.932  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.004  -7.999 -12.901  1.00  0.00           C  
ATOM    605  O   ALA A  44      -5.801  -7.876 -14.107  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -3.828  -7.033 -12.128  1.00  0.00           C  
ATOM    607  H   ALA A  44      -3.960  -9.703 -13.029  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.212  -8.105 -10.918  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -3.025  -7.144 -11.413  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -4.313  -6.081 -11.982  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -3.427  -7.084 -13.129  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.242  -8.000 -12.387  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.438  -7.911 -13.222  1.00  0.00           C  
ATOM    614  C   PRO A  45      -8.658  -6.502 -13.739  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.449  -6.273 -14.656  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.561  -8.321 -12.277  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.067  -7.968 -10.915  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.571  -8.073 -10.950  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.390  -8.596 -14.056  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.460  -7.778 -12.527  1.00  0.00           H  
ATOM    621  HB3 PRO A  45      -9.737  -9.382 -12.366  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.356  -6.959 -10.669  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.468  -8.662 -10.192  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.125  -7.250 -10.412  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.251  -9.016 -10.529  1.00  0.00           H  
ATOM    626  N   ASP A  46      -7.958  -5.562 -13.141  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.024  -4.173 -13.546  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.057  -3.928 -14.681  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.159  -2.938 -15.402  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -7.690  -3.258 -12.370  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -8.772  -3.236 -11.314  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -9.367  -2.162 -11.094  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -9.032  -4.288 -10.697  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.379  -5.814 -12.392  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.028  -3.967 -13.883  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -6.776  -3.600 -11.909  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -7.545  -2.252 -12.735  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.121  -4.841 -14.839  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.136  -4.740 -15.878  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.586  -5.548 -17.094  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.419  -6.452 -16.978  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -3.778  -5.229 -15.369  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.367  -4.596 -16.300  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.104  -5.622 -14.247  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.055  -3.700 -16.160  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -3.656  -4.922 -14.341  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -3.752  -6.308 -15.422  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.059  -5.211 -18.249  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.420  -5.889 -19.487  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.249  -5.888 -20.450  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.427  -5.788 -21.670  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.642  -5.217 -20.137  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -6.527  -3.728 -20.270  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -5.784  -3.109 -21.249  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -7.065  -2.737 -19.530  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -5.871  -1.804 -21.102  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -6.643  -1.552 -20.068  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.396  -4.484 -18.274  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -5.674  -6.906 -19.240  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -6.780  -5.625 -21.127  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -7.518  -5.432 -19.541  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -5.245  -3.561 -21.936  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -7.702  -2.865 -18.668  1.00  0.00           H  
ATOM    664  HE1 HIS A  48      -5.389  -1.065 -21.725  1.00  0.00           H  
ATOM    665  HE2 HIS A  48      -7.000  -0.666 -19.840  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.060  -6.028 -19.904  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.849  -5.989 -20.691  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.755  -7.172 -21.637  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.226  -8.274 -21.327  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.636  -5.972 -19.778  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.510  -7.422 -18.720  1.00  0.00           S  
ATOM    672  H   CYS A  49      -2.986  -6.178 -18.937  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.860  -5.079 -21.268  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.260  -5.924 -20.380  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.684  -5.100 -19.141  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.187  -6.916 -22.818  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -0.931  -7.946 -23.823  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.245  -8.489 -24.438  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.223  -9.290 -25.368  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.055  -9.060 -23.203  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.589 -10.018 -24.192  1.00  0.00           C  
ATOM    682  CD  GLU A  50      -0.142 -11.331 -24.279  1.00  0.00           C  
ATOM    683  OE1 GLU A  50      -0.725 -11.759 -23.266  1.00  0.00           O  
ATOM    684  OE2 GLU A  50      -0.142 -11.946 -25.362  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.932  -5.992 -23.027  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.369  -7.474 -24.617  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.736  -8.595 -22.635  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -0.668  -9.636 -22.526  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       0.590  -9.561 -25.170  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       1.608 -10.207 -23.884  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.384  -8.007 -23.932  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.701  -8.403 -24.445  1.00  0.00           C  
ATOM    693  C   ARG A  51      -5.175  -7.409 -25.488  1.00  0.00           C  
ATOM    694  O   ARG A  51      -6.346  -7.394 -25.867  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.724  -8.467 -23.314  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.443  -9.529 -22.277  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.451  -9.462 -21.145  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -7.799  -9.835 -21.561  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -8.879  -9.714 -20.785  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -8.768  -9.192 -19.566  1.00  0.00           N  
ATOM    701  NH2 ARG A  51     -10.066 -10.107 -21.224  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.335  -7.370 -23.187  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -4.608  -9.379 -24.898  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -5.747  -7.510 -22.816  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -6.698  -8.659 -23.741  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.500 -10.501 -22.742  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -4.452  -9.375 -21.876  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -6.132 -10.126 -20.357  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -6.466  -8.447 -20.774  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -7.899 -10.210 -22.468  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -7.882  -8.886 -19.219  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -9.582  -9.102 -18.986  1.00  0.00           H  
ATOM    713 HH21 ARG A  51     -10.169 -10.500 -22.142  1.00  0.00           H  
ATOM    714 HH22 ARG A  51     -10.880 -10.012 -20.641  1.00  0.00           H  
ATOM    715  N   SER A  52      -4.267  -6.566 -25.921  1.00  0.00           N  
ATOM    716  CA  SER A  52      -4.558  -5.557 -26.922  1.00  0.00           C  
ATOM    717  C   SER A  52      -4.701  -6.188 -28.311  1.00  0.00           C  
ATOM    718  O   SER A  52      -5.808  -6.725 -28.617  1.00  0.00           O  
ATOM    719  CB  SER A  52      -3.439  -4.527 -26.931  1.00  0.00           C  
ATOM    720  OG  SER A  52      -3.080  -4.168 -25.603  1.00  0.00           O  
ATOM    721  H   SER A  52      -3.366  -6.615 -25.543  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.481  -5.070 -26.653  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -2.574  -4.940 -27.429  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -3.769  -3.641 -27.454  1.00  0.00           H  
ATOM    725  HG  SER A  52      -3.751  -3.576 -25.241  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.710  -8.784 -18.970  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -0.723  -6.506 -16.435  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.523  -6.995 -13.794  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.996  -7.480 -15.296  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1      10.688   1.948  -4.611  1.00  0.00           N  
ATOM      2  CA  ASN A   1       9.256   2.246  -4.345  1.00  0.00           C  
ATOM      3  C   ASN A   1       8.479   2.350  -5.653  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.272   2.120  -5.692  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.119   3.558  -3.550  1.00  0.00           C  
ATOM      6  CG  ASN A   1       9.521   4.785  -4.357  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      10.698   5.137  -4.426  1.00  0.00           O  
ATOM      8  ND2 ASN A   1       8.548   5.456  -4.951  1.00  0.00           N  
ATOM      9  HA  ASN A   1       8.845   1.433  -3.764  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       8.091   3.679  -3.241  1.00  0.00           H  
ATOM     11  HB3 ASN A   1       9.746   3.505  -2.672  1.00  0.00           H  
ATOM     12 HD21 ASN A   1       7.624   5.138  -4.840  1.00  0.00           H  
ATOM     13 HD22 ASN A   1       8.784   6.246  -5.485  1.00  0.00           H  
ATOM     14  N   GLU A   2       9.180   2.693  -6.723  1.00  0.00           N  
ATOM     15  CA  GLU A   2       8.562   2.833  -8.026  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.955   1.647  -8.900  1.00  0.00           C  
ATOM     17  O   GLU A   2       9.939   1.703  -9.647  1.00  0.00           O  
ATOM     18  CB  GLU A   2       8.991   4.154  -8.683  1.00  0.00           C  
ATOM     19  CG  GLU A   2       8.081   4.619  -9.812  1.00  0.00           C  
ATOM     20  CD  GLU A   2       6.731   5.103  -9.314  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       6.598   6.303  -9.018  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       5.797   4.284  -9.217  1.00  0.00           O  
ATOM     23  H   GLU A   2      10.146   2.844  -6.635  1.00  0.00           H  
ATOM     24  HA  GLU A   2       7.491   2.831  -7.891  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       9.008   4.926  -7.928  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       9.989   4.034  -9.080  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       8.564   5.430 -10.338  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       7.924   3.795 -10.492  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.214   0.563  -8.770  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.501  -0.646  -9.509  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.617  -0.729 -10.747  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.383  -0.757 -10.651  1.00  0.00           O  
ATOM     33  CB  LEU A   3       8.286  -1.875  -8.616  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.299  -3.021  -8.775  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.350  -3.524 -10.208  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      10.682  -2.586  -8.307  1.00  0.00           C  
ATOM     37  H   LEU A   3       7.445   0.575  -8.160  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.533  -0.611  -9.820  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       8.310  -1.547  -7.587  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       7.301  -2.268  -8.822  1.00  0.00           H  
ATOM     41  HG  LEU A   3       8.982  -3.843  -8.153  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       8.375  -3.883 -10.499  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.067  -4.328 -10.281  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       9.646  -2.717 -10.862  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.634  -2.288  -7.270  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      11.023  -1.756  -8.907  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      11.372  -3.412  -8.411  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.249  -0.767 -11.897  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.544  -0.839 -13.157  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.705  -2.215 -13.792  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.797  -2.788 -13.784  1.00  0.00           O  
ATOM     52  CB  ARG A   4       8.045   0.253 -14.109  1.00  0.00           C  
ATOM     53  CG  ARG A   4       9.559   0.279 -14.292  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.983   1.385 -15.245  1.00  0.00           C  
ATOM     55  NE  ARG A   4       9.390   1.205 -16.573  1.00  0.00           N  
ATOM     56  CZ  ARG A   4       8.731   2.158 -17.243  1.00  0.00           C  
ATOM     57  NH1 ARG A   4       8.580   3.368 -16.714  1.00  0.00           N  
ATOM     58  NH2 ARG A   4       8.211   1.891 -18.434  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.231  -0.752 -11.900  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.496  -0.672 -12.958  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       7.592   0.102 -15.078  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.734   1.214 -13.726  1.00  0.00           H  
ATOM     63  HG2 ARG A   4      10.026   0.449 -13.334  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       9.882  -0.672 -14.689  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       9.669   2.333 -14.838  1.00  0.00           H  
ATOM     66  HD3 ARG A   4      11.059   1.372 -15.335  1.00  0.00           H  
ATOM     67  HE  ARG A   4       9.488   0.312 -16.980  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       8.954   3.589 -15.809  1.00  0.00           H  
ATOM     69 HH12 ARG A   4       8.080   4.080 -17.220  1.00  0.00           H  
ATOM     70 HH21 ARG A   4       8.301   0.979 -18.842  1.00  0.00           H  
ATOM     71 HH22 ARG A   4       7.719   2.606 -18.942  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.614  -2.745 -14.325  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.638  -4.038 -14.986  1.00  0.00           C  
ATOM     74  C   CYS A   5       7.119  -3.855 -16.426  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.777  -2.862 -17.075  1.00  0.00           O  
ATOM     76  CB  CYS A   5       5.231  -4.679 -14.958  1.00  0.00           C  
ATOM     77  SG  CYS A   5       5.170  -6.422 -15.476  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.772  -2.249 -14.283  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.332  -4.674 -14.456  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.844  -4.629 -13.952  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.580  -4.118 -15.612  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.931  -4.791 -16.904  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.458  -4.717 -18.262  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.377  -4.730 -19.341  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.637  -4.342 -20.481  1.00  0.00           O  
ATOM     86  H   GLY A   6       8.198  -5.533 -16.321  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       9.029  -3.807 -18.360  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       9.117  -5.557 -18.420  1.00  0.00           H  
ATOM     89  N   CYS A   7       6.178  -5.183 -18.991  1.00  0.00           N  
ATOM     90  CA  CYS A   7       5.068  -5.208 -19.937  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.655  -3.784 -20.318  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.726  -2.872 -19.495  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.881  -5.958 -19.351  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.438  -7.454 -20.245  1.00  0.00           S  
ATOM     95  H   CYS A   7       6.031  -5.499 -18.076  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.405  -5.721 -20.825  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       4.100  -6.236 -18.331  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       3.022  -5.304 -19.368  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.197  -3.582 -21.566  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.853  -2.249 -22.065  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.619  -1.644 -21.385  1.00  0.00           C  
ATOM    102  O   PRO A   8       2.689  -0.566 -20.800  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.592  -2.480 -23.560  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.234  -3.922 -23.677  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.970  -4.638 -22.580  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.683  -1.569 -21.949  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.782  -1.846 -23.886  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       4.485  -2.251 -24.122  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       2.168  -4.044 -23.552  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       3.543  -4.297 -24.641  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       3.367  -5.435 -22.174  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.910  -5.023 -22.946  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.502  -2.357 -21.438  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.243  -1.849 -20.888  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.034  -2.329 -19.448  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.051  -2.200 -18.888  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.933  -2.281 -21.785  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -2.244  -1.599 -21.428  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -3.229  -2.305 -21.129  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.296  -0.352 -21.449  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.522  -3.244 -21.850  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.298  -0.771 -20.885  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.697  -2.044 -22.811  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.068  -3.349 -21.694  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.080  -2.861 -18.851  1.00  0.00           N  
ATOM    126  CA  CYS A  10       1.003  -3.353 -17.487  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.782  -2.449 -16.546  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.904  -2.027 -16.858  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.544  -4.776 -17.399  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.378  -5.545 -15.777  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.932  -2.915 -19.329  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.037  -3.355 -17.194  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.030  -5.403 -18.111  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.596  -4.756 -17.639  1.00  0.00           H  
ATOM    135  N   HIS A  11       1.179  -2.140 -15.412  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.808  -1.325 -14.389  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.968  -1.363 -13.120  1.00  0.00           C  
ATOM    138  O   HIS A  11       0.450  -0.344 -12.661  1.00  0.00           O  
ATOM    139  CB  HIS A  11       2.015   0.122 -14.871  1.00  0.00           C  
ATOM    140  CG  HIS A  11       2.892   0.936 -13.964  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       4.267   0.987 -14.083  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       2.584   1.729 -12.921  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       4.756   1.780 -13.146  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       3.755   2.240 -12.431  1.00  0.00           N  
ATOM    145  H   HIS A  11       0.269  -2.478 -15.255  1.00  0.00           H  
ATOM    146  HA  HIS A  11       2.769  -1.759 -14.163  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       2.472   0.107 -15.849  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       1.055   0.613 -14.934  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       1.591   1.909 -12.537  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       5.800   2.010 -12.994  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       3.851   2.682 -11.560  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.809  -2.545 -12.582  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.058  -2.735 -11.363  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.009  -3.092 -10.228  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.200  -2.750 -10.271  1.00  0.00           O  
ATOM    156  CB  CYS A  12      -0.974  -3.843 -11.562  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.254  -5.444 -11.962  1.00  0.00           S  
ATOM    158  H   CYS A  12       1.203  -3.334 -13.016  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.449  -1.815 -11.122  1.00  0.00           H  
ATOM    160  HB2 CYS A  12      -1.552  -3.957 -10.657  1.00  0.00           H  
ATOM    161  HB3 CYS A  12      -1.636  -3.567 -12.370  1.00  0.00           H  
ATOM    162  N   LYS A  13       0.486  -3.758  -9.218  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.283  -4.180  -8.084  1.00  0.00           C  
ATOM    164  C   LYS A  13       2.299  -5.246  -8.494  1.00  0.00           C  
ATOM    165  O   LYS A  13       1.971  -6.207  -9.182  1.00  0.00           O  
ATOM    166  CB  LYS A  13       0.389  -4.733  -6.977  1.00  0.00           C  
ATOM    167  CG  LYS A  13      -0.459  -5.905  -7.423  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -0.970  -6.704  -6.251  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -1.768  -7.906  -6.734  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -2.234  -8.758  -5.616  1.00  0.00           N  
ATOM    171  H   LYS A  13      -0.466  -3.981  -9.243  1.00  0.00           H  
ATOM    172  HA  LYS A  13       1.810  -3.318  -7.708  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       1.010  -5.057  -6.156  1.00  0.00           H  
ATOM    174  HB3 LYS A  13      -0.269  -3.949  -6.634  1.00  0.00           H  
ATOM    175  HG2 LYS A  13      -1.303  -5.534  -7.985  1.00  0.00           H  
ATOM    176  HG3 LYS A  13       0.138  -6.547  -8.053  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -0.130  -7.049  -5.668  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -1.606  -6.079  -5.642  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -2.627  -7.553  -7.284  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -1.143  -8.495  -7.390  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -2.761  -9.575  -5.991  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -2.859  -8.219  -4.985  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -1.423  -9.110  -5.070  1.00  0.00           H  
ATOM    184  N   VAL A  14       3.519  -5.061  -8.070  1.00  0.00           N  
ATOM    185  CA  VAL A  14       4.576  -6.013  -8.327  1.00  0.00           C  
ATOM    186  C   VAL A  14       4.942  -6.687  -7.015  1.00  0.00           C  
ATOM    187  O   VAL A  14       4.827  -6.066  -5.959  1.00  0.00           O  
ATOM    188  CB  VAL A  14       5.828  -5.302  -8.924  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       6.988  -6.276  -9.119  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.478  -4.624 -10.243  1.00  0.00           C  
ATOM    191  H   VAL A  14       3.725  -4.256  -7.550  1.00  0.00           H  
ATOM    192  HA  VAL A  14       4.216  -6.751  -9.029  1.00  0.00           H  
ATOM    193  HB  VAL A  14       6.147  -4.539  -8.228  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       6.717  -7.022  -9.849  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       7.214  -6.758  -8.179  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       7.858  -5.735  -9.464  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       6.341  -4.097 -10.620  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       4.669  -3.928 -10.087  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       5.174  -5.373 -10.961  1.00  0.00           H  
ATOM    200  N   ASP A  15       5.333  -7.956  -7.066  1.00  0.00           N  
ATOM    201  CA  ASP A  15       5.763  -8.662  -5.857  1.00  0.00           C  
ATOM    202  C   ASP A  15       7.280  -8.657  -5.758  1.00  0.00           C  
ATOM    203  O   ASP A  15       7.939  -9.502  -6.335  1.00  0.00           O  
ATOM    204  CB  ASP A  15       5.260 -10.118  -5.830  1.00  0.00           C  
ATOM    205  CG  ASP A  15       3.771 -10.241  -5.592  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       3.298  -9.811  -4.522  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       3.068 -10.808  -6.460  1.00  0.00           O  
ATOM    208  H   ASP A  15       5.335  -8.428  -7.924  1.00  0.00           H  
ATOM    209  HA  ASP A  15       5.358  -8.135  -5.006  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       5.492 -10.591  -6.773  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       5.776 -10.645  -5.041  1.00  0.00           H  
ATOM    212  N   PRO A  16       7.855  -7.690  -5.027  1.00  0.00           N  
ATOM    213  CA  PRO A  16       9.311  -7.571  -4.856  1.00  0.00           C  
ATOM    214  C   PRO A  16       9.901  -8.745  -4.081  1.00  0.00           C  
ATOM    215  O   PRO A  16      11.066  -9.101  -4.262  1.00  0.00           O  
ATOM    216  CB  PRO A  16       9.479  -6.271  -4.054  1.00  0.00           C  
ATOM    217  CG  PRO A  16       8.182  -5.559  -4.205  1.00  0.00           C  
ATOM    218  CD  PRO A  16       7.143  -6.630  -4.326  1.00  0.00           C  
ATOM    219  HA  PRO A  16       9.814  -7.477  -5.806  1.00  0.00           H  
ATOM    220  HB2 PRO A  16       9.683  -6.507  -3.020  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      10.295  -5.693  -4.463  1.00  0.00           H  
ATOM    222  HG2 PRO A  16       7.992  -4.948  -3.335  1.00  0.00           H  
ATOM    223  HG3 PRO A  16       8.197  -4.950  -5.096  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       6.819  -6.956  -3.351  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       6.304  -6.279  -4.908  1.00  0.00           H  
ATOM    226  N   GLU A  17       9.082  -9.350  -3.229  1.00  0.00           N  
ATOM    227  CA  GLU A  17       9.508 -10.477  -2.408  1.00  0.00           C  
ATOM    228  C   GLU A  17       9.844 -11.699  -3.278  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.615 -12.575  -2.880  1.00  0.00           O  
ATOM    230  CB  GLU A  17       8.412 -10.819  -1.400  1.00  0.00           C  
ATOM    231  CG  GLU A  17       8.793 -11.890  -0.406  1.00  0.00           C  
ATOM    232  CD  GLU A  17       7.683 -12.199   0.562  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       6.699 -12.841   0.151  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       7.799 -11.830   1.746  1.00  0.00           O  
ATOM    235  H   GLU A  17       8.161  -9.019  -3.143  1.00  0.00           H  
ATOM    236  HA  GLU A  17      10.395 -10.180  -1.873  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       8.163  -9.928  -0.844  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       7.536 -11.152  -1.937  1.00  0.00           H  
ATOM    239  HG2 GLU A  17       9.041 -12.790  -0.945  1.00  0.00           H  
ATOM    240  HG3 GLU A  17       9.655 -11.555   0.152  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.276 -11.734  -4.462  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.497 -12.817  -5.410  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.482 -12.255  -6.816  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.932 -12.845  -7.719  1.00  0.00           O  
ATOM    245  CB  ARG A  18       8.415 -13.893  -5.241  1.00  0.00           C  
ATOM    246  CG  ARG A  18       7.007 -13.358  -5.341  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.969 -14.426  -5.055  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.619 -13.866  -5.177  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.523 -14.415  -4.672  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       3.588 -15.587  -4.061  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       2.354 -13.793  -4.792  1.00  0.00           N  
ATOM    252  H   ARG A  18       8.681 -10.999  -4.727  1.00  0.00           H  
ATOM    253  HA  ARG A  18      10.463 -13.254  -5.227  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       8.544 -14.641  -6.008  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       8.532 -14.357  -4.273  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.889 -12.557  -4.626  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       6.852 -12.973  -6.338  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       6.088 -15.230  -5.765  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       6.108 -14.799  -4.053  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.541 -13.011  -5.657  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       4.463 -16.070  -3.975  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       2.759 -16.011  -3.683  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.293 -12.908  -5.262  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       1.521 -14.207  -4.409  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.124 -11.106  -6.978  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.140 -10.392  -8.247  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.743 -11.234  -9.369  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.763 -11.905  -9.188  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.894  -9.037  -8.126  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.352  -9.241  -7.733  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.784  -8.236  -9.413  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.606 -10.726  -6.217  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.114 -10.177  -8.505  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.421  -8.471  -7.339  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      12.843  -8.282  -7.656  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.846  -9.840  -8.483  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.400  -9.748  -6.780  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      11.212  -8.803 -10.228  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.316  -7.303  -9.304  1.00  0.00           H  
ATOM    280 HG23 VAL A  19       9.743  -8.036  -9.623  1.00  0.00           H  
ATOM    281  N   PHE A  20      10.093 -11.210 -10.512  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.548 -11.954 -11.661  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.321 -11.057 -12.590  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.755 -10.176 -13.237  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.362 -12.598 -12.393  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.709 -13.709 -11.615  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       8.046 -13.446 -10.429  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       8.770 -15.015 -12.064  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       7.458 -14.461  -9.705  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       8.178 -16.035 -11.345  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       7.523 -15.757 -10.164  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.278 -10.670 -10.588  1.00  0.00           H  
ATOM    293  HA  PHE A  20      11.210 -12.732 -11.320  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.613 -11.844 -12.585  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.706 -13.005 -13.334  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.993 -12.429 -10.067  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       9.282 -15.235 -12.988  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.953 -14.236  -8.775  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       8.230 -17.051 -11.705  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       7.064 -16.554  -9.600  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.614 -11.266 -12.635  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.471 -10.500 -13.503  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.734 -11.278 -14.767  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.296 -12.377 -14.733  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.793 -10.158 -12.818  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.715  -9.343 -13.716  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.690  -8.113 -13.702  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.517 -10.025 -14.514  1.00  0.00           N  
ATOM    309  H   ASN A  21      13.004 -11.968 -12.072  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.957  -9.584 -13.756  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.590  -9.584 -11.926  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.299 -11.072 -12.547  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.470 -11.007 -14.494  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.143  -9.526 -15.081  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.319 -10.727 -15.867  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.502 -11.369 -17.141  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.923 -10.339 -18.175  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.308  -9.282 -18.281  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.203 -12.056 -17.556  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.350 -13.051 -18.667  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      12.700 -14.366 -18.455  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      12.166 -12.923 -19.999  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      12.726 -15.004 -19.612  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.406 -14.150 -20.562  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.869  -9.851 -15.818  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.280 -12.107 -17.029  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.792 -12.569 -16.700  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.500 -11.300 -17.878  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.870 -12.023 -20.518  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      12.969 -16.047 -19.755  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.143 -14.404 -21.475  1.00  0.00           H  
ATOM    332  N   ASP A  23      14.994 -10.645 -18.908  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.540  -9.747 -19.943  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.066  -8.453 -19.303  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.168  -7.406 -19.942  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.473  -9.446 -21.017  1.00  0.00           C  
ATOM    337  CG  ASP A  23      15.040  -8.775 -22.260  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      14.710  -7.597 -22.513  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      15.808  -9.427 -22.994  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.445 -11.504 -18.747  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.372 -10.258 -20.406  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      14.005 -10.371 -21.319  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      13.722  -8.796 -20.591  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.417  -8.551 -18.025  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.934  -7.407 -17.299  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.839  -6.492 -16.782  1.00  0.00           C  
ATOM    347  O   GLY A  24      16.115  -5.383 -16.319  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.332  -9.418 -17.575  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.515  -7.762 -16.460  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.580  -6.843 -17.954  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.601  -6.946 -16.858  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.474  -6.155 -16.396  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.688  -6.880 -15.326  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.660  -8.110 -15.289  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.569  -5.781 -17.562  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.174  -4.731 -18.466  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.259  -4.320 -19.583  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      12.298  -4.948 -20.659  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      11.495  -3.348 -19.401  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.434  -7.836 -17.237  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.871  -5.248 -15.967  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.382  -6.668 -18.151  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.632  -5.410 -17.180  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.386  -3.857 -17.869  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      14.090  -5.115 -18.886  1.00  0.00           H  
ATOM    366  N   ALA A  26      12.053  -6.113 -14.460  1.00  0.00           N  
ATOM    367  CA  ALA A  26      11.267  -6.664 -13.377  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.801  -6.742 -13.769  1.00  0.00           C  
ATOM    369  O   ALA A  26       9.274  -5.842 -14.426  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.440  -5.822 -12.122  1.00  0.00           C  
ATOM    371  H   ALA A  26      12.102  -5.137 -14.562  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.631  -7.660 -13.171  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      11.088  -4.819 -12.311  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      12.484  -5.791 -11.849  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.870  -6.257 -11.315  1.00  0.00           H  
ATOM    376  N   TYR A  27       9.153  -7.821 -13.384  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.753  -8.032 -13.709  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.964  -8.393 -12.457  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.537  -8.886 -11.478  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.619  -9.145 -14.754  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.336  -8.856 -16.058  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.685  -9.153 -16.219  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.666  -8.284 -17.127  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.335  -8.888 -17.404  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.312  -8.019 -18.316  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.646  -8.323 -18.447  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.293  -8.060 -19.629  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.629  -8.509 -12.869  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.361  -7.114 -14.120  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       8.028 -10.058 -14.349  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.572  -9.294 -14.975  1.00  0.00           H  
ATOM    392  HD1 TYR A  27      10.228  -9.603 -15.400  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.618  -8.045 -17.022  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.384  -9.122 -17.510  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.771  -7.574 -19.137  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.945  -8.749 -19.797  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.657  -8.143 -12.486  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.791  -8.456 -11.353  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.603  -9.956 -11.241  1.00  0.00           C  
ATOM    400  O   CYS A  28       4.596 -10.526 -10.142  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.428  -7.770 -11.516  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.491  -8.307 -12.969  1.00  0.00           S  
ATOM    403  H   CYS A  28       5.257  -7.740 -13.291  1.00  0.00           H  
ATOM    404  HA  CYS A  28       5.263  -8.094 -10.454  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.823  -7.977 -10.645  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.578  -6.704 -11.597  1.00  0.00           H  
ATOM    407  N   SER A  29       4.470 -10.589 -12.381  1.00  0.00           N  
ATOM    408  CA  SER A  29       4.265 -11.999 -12.452  1.00  0.00           C  
ATOM    409  C   SER A  29       5.134 -12.591 -13.548  1.00  0.00           C  
ATOM    410  O   SER A  29       5.674 -11.866 -14.390  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.782 -12.290 -12.727  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.531 -13.681 -12.814  1.00  0.00           O  
ATOM    413  H   SER A  29       4.507 -10.074 -13.216  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.538 -12.434 -11.503  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.184 -11.882 -11.925  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.496 -11.825 -13.658  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.149 -13.985 -11.980  1.00  0.00           H  
ATOM    418  N   GLN A  30       5.264 -13.904 -13.536  1.00  0.00           N  
ATOM    419  CA  GLN A  30       6.035 -14.619 -14.538  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.415 -14.426 -15.906  1.00  0.00           C  
ATOM    421  O   GLN A  30       6.106 -14.426 -16.918  1.00  0.00           O  
ATOM    422  CB  GLN A  30       6.031 -16.100 -14.230  1.00  0.00           C  
ATOM    423  CG  GLN A  30       4.634 -16.685 -14.243  1.00  0.00           C  
ATOM    424  CD  GLN A  30       4.622 -18.162 -14.430  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       5.499 -18.733 -15.061  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       3.624 -18.809 -13.874  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.813 -14.414 -12.828  1.00  0.00           H  
ATOM    428  HA  GLN A  30       7.051 -14.253 -14.533  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.626 -16.615 -14.970  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.458 -16.260 -13.251  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       4.155 -16.457 -13.303  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       4.077 -16.227 -15.046  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       2.955 -18.291 -13.378  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       3.587 -19.784 -13.975  1.00  0.00           H  
ATOM    435  N   ALA A  31       4.095 -14.262 -15.915  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.334 -14.128 -17.129  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.902 -13.040 -18.022  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.224 -13.284 -19.166  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.875 -13.862 -16.800  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.622 -14.236 -15.054  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.390 -15.070 -17.657  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.305 -13.799 -17.717  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.788 -12.934 -16.257  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.486 -14.671 -16.197  1.00  0.00           H  
ATOM    445  N   CYS A  32       4.064 -11.861 -17.483  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.571 -10.734 -18.250  1.00  0.00           C  
ATOM    447  C   CYS A  32       6.029 -10.931 -18.616  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.487 -10.460 -19.648  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.402  -9.462 -17.457  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.741  -9.250 -16.834  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.840 -11.730 -16.541  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.990 -10.659 -19.157  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       5.073  -9.478 -16.613  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.631  -8.615 -18.085  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.752 -11.636 -17.767  1.00  0.00           N  
ATOM    456  CA  ALA A  33       8.156 -11.901 -18.003  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.332 -12.852 -19.173  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.133 -12.611 -20.073  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.792 -12.487 -16.753  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.324 -11.990 -16.958  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.645 -10.965 -18.228  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.689 -11.790 -15.934  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       9.839 -12.672 -16.942  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       8.302 -13.415 -16.502  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.553 -13.910 -19.166  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.631 -14.946 -20.176  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.737 -14.641 -21.382  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.506 -15.508 -22.222  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.243 -16.274 -19.554  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.214 -16.751 -18.494  1.00  0.00           C  
ATOM    471  CD  GLU A  34       7.812 -18.074 -17.895  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       7.704 -19.061 -18.648  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       7.632 -18.147 -16.670  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.896 -14.010 -18.438  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.655 -15.010 -20.509  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.272 -16.154 -19.087  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       7.179 -17.025 -20.327  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       9.192 -16.859 -18.939  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       8.257 -16.013 -17.706  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.235 -13.408 -21.451  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.386 -12.952 -22.568  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.070 -13.725 -22.627  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.450 -13.848 -23.685  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.129 -13.059 -23.907  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.431 -12.273 -23.957  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.313 -10.914 -23.297  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       6.893  -9.945 -23.920  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       7.740 -10.823 -22.057  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.441 -12.777 -20.728  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.153 -11.912 -22.386  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.356 -14.098 -24.094  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.484 -12.696 -24.692  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.198 -12.838 -23.447  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       7.715 -12.134 -24.990  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       8.113 -11.625 -21.632  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       7.657  -9.960 -21.600  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.646 -14.208 -21.469  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.411 -14.971 -21.312  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.422 -16.224 -22.200  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.698 -16.299 -23.189  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.171 -14.088 -21.602  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.103 -12.822 -20.770  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.419 -12.732 -19.577  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.646 -11.601 -20.966  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.544 -11.514 -19.080  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.279 -10.816 -19.900  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.195 -14.035 -20.671  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.369 -15.293 -20.281  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.182 -13.796 -22.641  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.277 -14.663 -21.408  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.088 -13.462 -19.149  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.257 -11.298 -21.806  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.128 -11.159 -18.142  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.267 -17.225 -21.848  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.412 -18.462 -22.635  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.113 -19.266 -22.724  1.00  0.00           C  
ATOM    517  O   PRO A  37       1.640 -19.579 -23.811  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.488 -19.254 -21.875  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.514 -18.668 -20.506  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.153 -17.226 -20.665  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.762 -18.247 -23.634  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.214 -20.298 -21.846  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.441 -19.138 -22.369  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       3.789 -19.167 -19.883  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.503 -18.763 -20.084  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.631 -16.871 -19.788  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       5.036 -16.632 -20.847  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.529 -19.582 -21.572  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.278 -20.353 -21.527  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.937 -19.446 -21.668  1.00  0.00           C  
ATOM    531  O   ASN A  38      -2.068 -19.856 -21.398  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.179 -21.168 -20.233  1.00  0.00           C  
ATOM    533  CG  ASN A  38       0.953 -22.480 -20.286  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       0.578 -23.456 -19.639  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.029 -22.517 -21.055  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.947 -19.300 -20.731  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.291 -21.035 -22.365  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.569 -20.579 -19.417  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.860 -21.392 -20.041  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.281 -21.713 -21.554  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       2.533 -23.358 -21.100  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.697 -18.213 -22.089  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.775 -17.271 -22.295  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.411 -16.790 -21.005  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.527 -16.273 -21.021  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.225 -17.945 -22.282  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.390 -16.415 -22.828  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.535 -17.743 -22.901  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.718 -16.963 -19.882  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.251 -16.496 -18.614  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.847 -15.053 -18.372  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.666 -14.730 -18.379  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -1.802 -17.378 -17.423  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.312 -17.330 -17.100  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.018 -17.748 -15.667  1.00  0.00           C  
ATOM    556  OE1 GLU A  40       0.071 -16.861 -14.792  1.00  0.00           O  
ATOM    557  OE2 GLU A  40       0.122 -18.964 -15.413  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.848 -17.405 -19.910  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.327 -16.540 -18.690  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.337 -17.063 -16.541  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.063 -18.402 -17.639  1.00  0.00           H  
ATOM    562  HG2 GLU A  40       0.211 -17.997 -17.769  1.00  0.00           H  
ATOM    563  HG3 GLU A  40       0.044 -16.320 -17.247  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.821 -14.157 -18.216  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.552 -12.759 -17.885  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.077 -12.623 -16.439  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.058 -13.606 -15.691  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.910 -12.076 -18.075  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.909 -13.163 -17.878  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.257 -14.426 -18.373  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.819 -12.325 -18.551  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.025 -11.292 -17.343  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.972 -11.662 -19.070  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.149 -13.253 -16.829  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -5.799 -12.951 -18.451  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.561 -15.265 -17.765  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.507 -14.599 -19.410  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.693 -11.427 -16.043  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.217 -11.207 -14.695  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.417 -11.181 -13.715  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.563 -10.995 -14.141  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.386  -9.916 -14.636  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.338  -8.403 -14.780  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.735 -10.665 -16.659  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.587 -12.047 -14.436  1.00  0.00           H  
ATOM    586  HB2 CYS A  42       0.163  -9.872 -13.711  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.314  -9.939 -15.464  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.175 -11.399 -12.400  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.249 -11.481 -11.366  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.078 -10.185 -11.148  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.812 -10.078 -10.157  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.479 -11.834 -10.087  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.082 -11.388 -10.345  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -0.844 -11.620 -11.805  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -3.930 -12.287 -11.593  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -2.914 -11.313  -9.247  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.525 -12.900  -9.920  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -0.983 -10.337 -10.111  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.393 -11.972  -9.754  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.122 -10.912 -12.182  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.508 -12.632 -11.978  1.00  0.00           H  
ATOM    602  N   ALA A  44      -3.976  -9.230 -12.051  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -4.745  -7.994 -11.945  1.00  0.00           C  
ATOM    604  C   ALA A  44      -5.938  -8.024 -12.904  1.00  0.00           C  
ATOM    605  O   ALA A  44      -5.751  -7.996 -14.122  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -3.853  -6.798 -12.253  1.00  0.00           C  
ATOM    607  H   ALA A  44      -3.374  -9.357 -12.819  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.104  -7.902 -10.931  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -4.425  -5.886 -12.158  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.476  -6.882 -13.262  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -3.025  -6.778 -11.560  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.195  -8.076 -12.380  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.395  -8.131 -13.229  1.00  0.00           C  
ATOM    614  C   PRO A  45      -8.630  -6.815 -13.968  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.340  -6.765 -14.975  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.540  -8.389 -12.230  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -8.874  -8.782 -10.950  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.554  -8.087 -10.941  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.340  -8.940 -13.942  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.125  -7.489 -12.109  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.170  -9.183 -12.602  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.472  -8.459 -10.112  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -8.735  -9.852 -10.921  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.655  -7.082 -10.557  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -6.833  -8.650 -10.368  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.011  -5.761 -13.467  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.153  -4.424 -14.037  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.149  -4.200 -15.165  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.243  -3.232 -15.916  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -7.944  -3.373 -12.937  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -8.111  -1.946 -13.428  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -9.268  -1.489 -13.551  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -7.090  -1.266 -13.669  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.436  -5.887 -12.684  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.154  -4.328 -14.427  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -8.660  -3.543 -12.148  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -6.946  -3.482 -12.536  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.208  -5.106 -15.296  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.162  -4.947 -16.274  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.528  -5.616 -17.594  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.257  -6.611 -17.619  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -3.855  -5.491 -15.735  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.419  -4.613 -16.349  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.224  -5.912 -14.738  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.047  -3.888 -16.450  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -3.855  -5.409 -14.659  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -3.756  -6.528 -16.018  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.023  -5.062 -18.694  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.343  -5.568 -20.026  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.085  -5.760 -20.865  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.133  -5.666 -22.101  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.290  -4.601 -20.757  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -7.599  -4.354 -20.066  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.743  -5.066 -20.338  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -7.941  -3.451 -19.122  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.729  -4.612 -19.596  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -9.271  -3.631 -18.847  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.415  -4.294 -18.606  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -5.838  -6.520 -19.912  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -5.796  -3.647 -20.869  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -6.501  -5.000 -21.738  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.821  -5.809 -20.977  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -7.286  -2.722 -18.665  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.743  -4.981 -19.602  1.00  0.00           H  
ATOM    665  HE2 HIS A  48      -9.840  -2.965 -18.400  1.00  0.00           H  
ATOM    666  N   CYS A  49      -2.965  -6.040 -20.220  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.722  -6.222 -20.951  1.00  0.00           C  
ATOM    668  C   CYS A  49      -1.747  -7.519 -21.765  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.367  -8.510 -21.362  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.520  -6.185 -20.008  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.519  -7.463 -18.744  1.00  0.00           S  
ATOM    672  H   CYS A  49      -2.968  -6.138 -19.242  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.642  -5.398 -21.645  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.388  -6.294 -20.582  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.508  -5.228 -19.507  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.100  -7.478 -22.933  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.030  -8.611 -23.865  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.422  -8.999 -24.374  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.627 -10.095 -24.903  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.342  -9.815 -23.214  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.652 -10.521 -24.128  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.926  -9.723 -24.334  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       1.870  -8.648 -24.974  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       2.988 -10.165 -23.859  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.628  -6.654 -23.175  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.439  -8.291 -24.711  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.187  -9.480 -22.334  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -1.096 -10.529 -22.919  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       0.910 -11.475 -23.693  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       0.186 -10.681 -25.089  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.370  -8.088 -24.218  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.734  -8.315 -24.659  1.00  0.00           C  
ATOM    693  C   ARG A  51      -5.070  -7.397 -25.817  1.00  0.00           C  
ATOM    694  O   ARG A  51      -5.274  -7.853 -26.942  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.713  -8.073 -23.509  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.488  -8.970 -22.310  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -5.871 -10.406 -22.607  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -7.316 -10.557 -22.816  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -8.092 -11.426 -22.154  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -7.570 -12.218 -21.217  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -9.391 -11.490 -22.422  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.140  -7.240 -23.788  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -4.819  -9.340 -24.985  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -5.618  -7.047 -23.183  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -6.718  -8.233 -23.869  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -4.443  -8.938 -22.039  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -6.085  -8.609 -21.486  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -5.353 -10.727 -23.498  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -5.570 -11.024 -21.775  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -7.731  -9.975 -23.497  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -6.597 -12.176 -20.997  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -8.154 -12.864 -20.714  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -9.798 -10.890 -23.117  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -9.980 -12.143 -21.932  1.00  0.00           H  
ATOM    715  N   SER A  52      -5.116  -6.098 -25.529  1.00  0.00           N  
ATOM    716  CA  SER A  52      -5.428  -5.082 -26.531  1.00  0.00           C  
ATOM    717  C   SER A  52      -6.776  -5.369 -27.199  1.00  0.00           C  
ATOM    718  O   SER A  52      -7.808  -5.368 -26.466  1.00  0.00           O  
ATOM    719  CB  SER A  52      -4.312  -5.010 -27.579  1.00  0.00           C  
ATOM    720  OG  SER A  52      -3.049  -4.778 -26.960  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.944  -5.811 -24.610  1.00  0.00           H  
ATOM    722  HA  SER A  52      -5.492  -4.132 -26.022  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -4.267  -5.943 -28.121  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -4.517  -4.202 -28.266  1.00  0.00           H  
ATOM    725  HG  SER A  52      -3.022  -3.864 -26.647  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.731  -8.790 -18.962  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -0.746  -6.505 -16.458  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.515  -6.920 -13.812  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.987  -7.395 -15.312  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1       7.317   1.058  -2.922  1.00  0.00           N  
ATOM      2  CA  ASN A   1       8.032   1.229  -4.212  1.00  0.00           C  
ATOM      3  C   ASN A   1       7.599   0.176  -5.224  1.00  0.00           C  
ATOM      4  O   ASN A   1       7.842  -1.022  -5.032  1.00  0.00           O  
ATOM      5  CB  ASN A   1       9.549   1.133  -4.001  1.00  0.00           C  
ATOM      6  CG  ASN A   1      10.088   2.209  -3.083  1.00  0.00           C  
ATOM      7  OD1 ASN A   1       9.534   3.306  -2.995  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      11.175   1.906  -2.394  1.00  0.00           N  
ATOM      9  HA  ASN A   1       7.793   2.206  -4.604  1.00  0.00           H  
ATOM     10  HB2 ASN A   1       9.783   0.172  -3.570  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      10.043   1.219  -4.958  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      11.568   1.015  -2.511  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      11.548   2.586  -1.796  1.00  0.00           H  
ATOM     14  N   GLU A   2       6.950   0.611  -6.287  1.00  0.00           N  
ATOM     15  CA  GLU A   2       6.540  -0.298  -7.339  1.00  0.00           C  
ATOM     16  C   GLU A   2       7.406  -0.083  -8.535  1.00  0.00           C  
ATOM     17  O   GLU A   2       7.394   1.001  -9.124  1.00  0.00           O  
ATOM     18  CB  GLU A   2       5.081  -0.083  -7.784  1.00  0.00           C  
ATOM     19  CG  GLU A   2       4.074   0.074  -6.677  1.00  0.00           C  
ATOM     20  CD  GLU A   2       4.144   1.429  -6.037  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       4.222   2.441  -6.767  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       4.105   1.497  -4.795  1.00  0.00           O  
ATOM     23  H   GLU A   2       6.744   1.568  -6.372  1.00  0.00           H  
ATOM     24  HA  GLU A   2       6.659  -1.310  -6.985  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       5.038   0.809  -8.391  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       4.785  -0.925  -8.395  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       3.084  -0.067  -7.083  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       4.265  -0.677  -5.923  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.174  -1.068  -8.890  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.936  -0.973 -10.093  1.00  0.00           C  
ATOM     31  C   LEU A   3       8.003  -1.226 -11.260  1.00  0.00           C  
ATOM     32  O   LEU A   3       7.020  -1.964 -11.127  1.00  0.00           O  
ATOM     33  CB  LEU A   3      10.136  -1.941 -10.078  1.00  0.00           C  
ATOM     34  CG  LEU A   3       9.832  -3.425  -9.859  1.00  0.00           C  
ATOM     35  CD1 LEU A   3       9.310  -4.066 -11.132  1.00  0.00           C  
ATOM     36  CD2 LEU A   3      11.070  -4.152  -9.357  1.00  0.00           C  
ATOM     37  H   LEU A   3       8.223  -1.876  -8.342  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.298   0.043 -10.171  1.00  0.00           H  
ATOM     39  HB2 LEU A   3      10.649  -1.849 -11.024  1.00  0.00           H  
ATOM     40  HB3 LEU A   3      10.811  -1.620  -9.298  1.00  0.00           H  
ATOM     41  HG  LEU A   3       9.064  -3.515  -9.105  1.00  0.00           H  
ATOM     42 HD11 LEU A   3       8.322  -3.686 -11.346  1.00  0.00           H  
ATOM     43 HD12 LEU A   3       9.273  -5.136 -11.013  1.00  0.00           H  
ATOM     44 HD13 LEU A   3       9.969  -3.817 -11.950  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      11.386  -3.721  -8.418  1.00  0.00           H  
ATOM     46 HD22 LEU A   3      11.864  -4.055 -10.083  1.00  0.00           H  
ATOM     47 HD23 LEU A   3      10.840  -5.197  -9.215  1.00  0.00           H  
ATOM     48  N   ARG A   4       8.270  -0.607 -12.367  1.00  0.00           N  
ATOM     49  CA  ARG A   4       7.413  -0.744 -13.514  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.601  -2.088 -14.183  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.724  -2.597 -14.303  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.656   0.379 -14.492  1.00  0.00           C  
ATOM     53  CG  ARG A   4       9.088   0.491 -14.924  1.00  0.00           C  
ATOM     54  CD  ARG A   4       9.309   1.736 -15.717  1.00  0.00           C  
ATOM     55  NE  ARG A   4      10.697   1.845 -16.158  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      11.489   2.884 -15.902  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      11.032   3.920 -15.206  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      12.741   2.884 -16.336  1.00  0.00           N  
ATOM     59  H   ARG A   4       9.071  -0.047 -12.425  1.00  0.00           H  
ATOM     60  HA  ARG A   4       6.393  -0.679 -13.164  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       7.049   0.214 -15.370  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       7.365   1.311 -14.034  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.719   0.516 -14.049  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       9.341  -0.367 -15.530  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       8.663   1.718 -16.581  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       9.067   2.587 -15.102  1.00  0.00           H  
ATOM     67  HE  ARG A   4      11.057   1.086 -16.673  1.00  0.00           H  
ATOM     68 HH11 ARG A   4      10.088   3.934 -14.865  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      11.623   4.707 -15.013  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      13.098   2.102 -16.858  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      13.344   3.663 -16.151  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.502  -2.656 -14.607  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.505  -3.935 -15.256  1.00  0.00           C  
ATOM     74  C   CYS A   5       7.058  -3.801 -16.680  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.865  -2.770 -17.335  1.00  0.00           O  
ATOM     76  CB  CYS A   5       5.080  -4.487 -15.279  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.961  -6.212 -15.756  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.650  -2.192 -14.477  1.00  0.00           H  
ATOM     79  HA  CYS A   5       7.133  -4.604 -14.686  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.649  -4.391 -14.294  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.492  -3.909 -15.977  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.767  -4.827 -17.142  1.00  0.00           N  
ATOM     83  CA  GLY A   6       8.332  -4.812 -18.481  1.00  0.00           C  
ATOM     84  C   GLY A   6       7.295  -4.831 -19.609  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.655  -4.648 -20.774  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.950  -5.591 -16.554  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.930  -3.921 -18.588  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.977  -5.672 -18.590  1.00  0.00           H  
ATOM     89  N   CYS A   7       6.024  -5.075 -19.282  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.963  -5.060 -20.299  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.697  -3.609 -20.763  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.982  -2.667 -20.026  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.670  -5.696 -19.752  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.187  -7.259 -20.558  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.791  -5.263 -18.349  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.320  -5.639 -21.139  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.789  -5.891 -18.698  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.861  -4.996 -19.886  1.00  0.00           H  
ATOM     99  N   PRO A   8       4.154  -3.413 -21.993  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.903  -2.072 -22.549  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.906  -1.269 -21.721  1.00  0.00           C  
ATOM    102  O   PRO A   8       3.217  -0.175 -21.248  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.331  -2.354 -23.948  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.721  -3.759 -24.244  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.739  -4.464 -22.924  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.821  -1.510 -22.641  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.258  -2.235 -23.932  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       3.764  -1.669 -24.661  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       2.994  -4.211 -24.903  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       4.702  -3.781 -24.695  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       2.754  -4.832 -22.678  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.455  -5.272 -22.937  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.708  -1.804 -21.542  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.706  -1.112 -20.756  1.00  0.00           C  
ATOM    115  C   ASP A   9       0.202  -1.984 -19.624  1.00  0.00           C  
ATOM    116  O   ASP A   9      -0.939  -2.446 -19.630  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -0.455  -0.610 -21.622  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.319   0.400 -20.886  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -0.794   1.468 -20.510  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -2.525   0.141 -20.686  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.495  -2.674 -21.943  1.00  0.00           H  
ATOM    122  HA  ASP A   9       1.196  -0.256 -20.314  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.060  -0.142 -22.511  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.074  -1.449 -21.906  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.082  -2.236 -18.678  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.760  -3.008 -17.501  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.268  -2.264 -16.277  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.382  -1.727 -16.290  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.404  -4.394 -17.577  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.109  -5.437 -16.131  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.994  -1.889 -18.770  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.314  -3.115 -17.451  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.017  -4.917 -18.438  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.472  -4.278 -17.686  1.00  0.00           H  
ATOM    135  N   HIS A  11       0.465  -2.203 -15.236  1.00  0.00           N  
ATOM    136  CA  HIS A  11       0.855  -1.498 -14.028  1.00  0.00           C  
ATOM    137  C   HIS A  11       0.285  -2.186 -12.802  1.00  0.00           C  
ATOM    138  O   HIS A  11      -0.908  -2.076 -12.515  1.00  0.00           O  
ATOM    139  CB  HIS A  11       0.399  -0.031 -14.076  1.00  0.00           C  
ATOM    140  CG  HIS A  11       0.864   0.783 -12.902  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       0.083   1.021 -11.790  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       2.041   1.409 -12.667  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       0.759   1.757 -10.928  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       1.947   2.004 -11.436  1.00  0.00           N  
ATOM    145  H   HIS A  11      -0.404  -2.660 -15.272  1.00  0.00           H  
ATOM    146  HA  HIS A  11       1.933  -1.525 -13.967  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       0.786   0.429 -14.972  1.00  0.00           H  
ATOM    148  HB3 HIS A  11      -0.680   0.001 -14.099  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       2.895   1.431 -13.327  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       0.397   2.095  -9.969  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       2.593   2.644 -11.063  1.00  0.00           H  
ATOM    152  N   CYS A  12       1.134  -2.893 -12.091  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.725  -3.593 -10.894  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.782  -3.459  -9.813  1.00  0.00           C  
ATOM    155  O   CYS A  12       2.892  -2.989 -10.076  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.465  -5.065 -11.206  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -0.859  -5.337 -12.404  1.00  0.00           S  
ATOM    158  H   CYS A  12       2.069  -2.954 -12.376  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.189  -3.143 -10.544  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.366  -5.505 -11.608  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.197  -5.578 -10.294  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.432  -3.855  -8.602  1.00  0.00           N  
ATOM    163  CA  LYS A  13       2.353  -3.789  -7.483  1.00  0.00           C  
ATOM    164  C   LYS A  13       3.369  -4.911  -7.565  1.00  0.00           C  
ATOM    165  O   LYS A  13       3.015  -6.087  -7.491  1.00  0.00           O  
ATOM    166  CB  LYS A  13       1.592  -3.857  -6.157  1.00  0.00           C  
ATOM    167  CG  LYS A  13       0.634  -2.698  -5.949  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -0.033  -2.754  -4.585  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -0.867  -1.503  -4.347  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -1.360  -1.411  -2.954  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.526  -4.207  -8.456  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.873  -2.844  -7.540  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       1.026  -4.775  -6.125  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       2.306  -3.855  -5.345  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       1.183  -1.772  -6.030  1.00  0.00           H  
ATOM    176  HG3 LYS A  13      -0.127  -2.733  -6.714  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -0.674  -3.622  -4.543  1.00  0.00           H  
ATOM    178  HD3 LYS A  13       0.728  -2.823  -3.822  1.00  0.00           H  
ATOM    179  HE2 LYS A  13      -0.261  -0.635  -4.560  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -1.712  -1.519  -5.020  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -0.561  -1.382  -2.289  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -1.954  -2.232  -2.720  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -1.923  -0.545  -2.833  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.624  -4.549  -7.746  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.686  -5.528  -7.836  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.570  -5.459  -6.597  1.00  0.00           C  
ATOM    187  O   VAL A  14       7.204  -4.436  -6.329  1.00  0.00           O  
ATOM    188  CB  VAL A  14       6.556  -5.316  -9.098  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       7.483  -6.504  -9.313  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       5.689  -5.075 -10.329  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.841  -3.598  -7.819  1.00  0.00           H  
ATOM    192  HA  VAL A  14       5.234  -6.508  -7.890  1.00  0.00           H  
ATOM    193  HB  VAL A  14       7.169  -4.440  -8.937  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       8.198  -6.557  -8.506  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       8.002  -6.389 -10.254  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       6.901  -7.413  -9.337  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       5.055  -5.932 -10.497  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       6.322  -4.920 -11.191  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       5.077  -4.199 -10.172  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.585  -6.534  -5.840  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.381  -6.613  -4.619  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.748  -7.196  -4.933  1.00  0.00           C  
ATOM    203  O   ASP A  15       8.837  -8.183  -5.664  1.00  0.00           O  
ATOM    204  CB  ASP A  15       6.687  -7.520  -3.593  1.00  0.00           C  
ATOM    205  CG  ASP A  15       5.247  -7.140  -3.332  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       5.004  -6.318  -2.430  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       4.348  -7.672  -4.023  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.042  -7.307  -6.102  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.486  -5.621  -4.208  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       6.706  -8.535  -3.955  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       7.229  -7.469  -2.660  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.850  -6.612  -4.392  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.195  -7.148  -4.615  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.340  -8.556  -4.037  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.222  -9.313  -4.431  1.00  0.00           O  
ATOM    216  CB  PRO A  16      12.112  -6.168  -3.867  1.00  0.00           C  
ATOM    217  CG  PRO A  16      11.299  -4.932  -3.699  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.885  -5.393  -3.550  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.449  -7.160  -5.664  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.394  -6.592  -2.914  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.996  -5.981  -4.457  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.618  -4.399  -2.815  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      11.399  -4.304  -4.573  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.669  -5.627  -2.517  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       9.202  -4.647  -3.925  1.00  0.00           H  
ATOM    226  N   GLU A  17      10.442  -8.901  -3.114  1.00  0.00           N  
ATOM    227  CA  GLU A  17      10.450 -10.209  -2.470  1.00  0.00           C  
ATOM    228  C   GLU A  17      10.030 -11.316  -3.458  1.00  0.00           C  
ATOM    229  O   GLU A  17      10.351 -12.488  -3.267  1.00  0.00           O  
ATOM    230  CB  GLU A  17       9.524 -10.193  -1.239  1.00  0.00           C  
ATOM    231  CG  GLU A  17       9.621 -11.436  -0.364  1.00  0.00           C  
ATOM    232  CD  GLU A  17       8.772 -11.341   0.890  1.00  0.00           C  
ATOM    233  OE1 GLU A  17       7.584 -11.709   0.836  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       9.298 -10.916   1.938  1.00  0.00           O  
ATOM    235  H   GLU A  17       9.760  -8.247  -2.856  1.00  0.00           H  
ATOM    236  HA  GLU A  17      11.458 -10.405  -2.143  1.00  0.00           H  
ATOM    237  HB2 GLU A  17       9.771  -9.335  -0.631  1.00  0.00           H  
ATOM    238  HB3 GLU A  17       8.503 -10.096  -1.578  1.00  0.00           H  
ATOM    239  HG2 GLU A  17       9.291 -12.290  -0.936  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      10.653 -11.577  -0.074  1.00  0.00           H  
ATOM    241  N   ARG A  18       9.326 -10.929  -4.519  1.00  0.00           N  
ATOM    242  CA  ARG A  18       8.877 -11.879  -5.543  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.159 -11.327  -6.926  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.467 -11.649  -7.880  1.00  0.00           O  
ATOM    245  CB  ARG A  18       7.377 -12.144  -5.422  1.00  0.00           C  
ATOM    246  CG  ARG A  18       6.537 -10.891  -5.546  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.134 -11.190  -6.042  1.00  0.00           C  
ATOM    248  NE  ARG A  18       4.235 -10.068  -5.755  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       3.276  -9.626  -6.561  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       3.069 -10.206  -7.740  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       2.530  -8.600  -6.185  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.105  -9.977  -4.626  1.00  0.00           H  
ATOM    253  HA  ARG A  18       9.416 -12.805  -5.410  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.081 -12.831  -6.202  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       7.179 -12.594  -4.461  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       6.469 -10.423  -4.577  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       7.018 -10.216  -6.238  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       5.167 -11.358  -7.109  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       4.764 -12.075  -5.545  1.00  0.00           H  
ATOM    260  HE  ARG A  18       4.365  -9.610  -4.886  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       3.634 -10.979  -8.032  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       2.345  -9.876  -8.350  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       2.698  -8.164  -5.292  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       1.809  -8.235  -6.773  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.168 -10.502  -7.028  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.502  -9.882  -8.285  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.967 -10.923  -9.303  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.789 -11.792  -8.998  1.00  0.00           O  
ATOM    269  CB  VAL A  19      11.581  -8.776  -8.110  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.906  -9.352  -7.639  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      11.764  -7.996  -9.392  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.710 -10.315  -6.242  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.603  -9.417  -8.662  1.00  0.00           H  
ATOM    274  HB  VAL A  19      11.230  -8.092  -7.352  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      13.270 -10.046  -8.382  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.764  -9.866  -6.700  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      13.621  -8.553  -7.513  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      12.528  -7.244  -9.251  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      10.833  -7.518  -9.655  1.00  0.00           H  
ATOM    280 HG23 VAL A  19      12.062  -8.667 -10.184  1.00  0.00           H  
ATOM    281  N   PHE A  20      10.403 -10.863 -10.486  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.798 -11.754 -11.548  1.00  0.00           C  
ATOM    283  C   PHE A  20      11.774 -11.057 -12.459  1.00  0.00           C  
ATOM    284  O   PHE A  20      11.405 -10.148 -13.201  1.00  0.00           O  
ATOM    285  CB  PHE A  20       9.581 -12.248 -12.333  1.00  0.00           C  
ATOM    286  CG  PHE A  20       8.755 -13.261 -11.587  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.947 -12.880 -10.527  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       8.785 -14.597 -11.952  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       7.187 -13.813  -9.846  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       8.029 -15.533 -11.273  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       7.230 -15.140 -10.219  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.697 -10.204 -10.650  1.00  0.00           H  
ATOM    293  HA  PHE A  20      11.293 -12.602 -11.100  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.944 -11.406 -12.562  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.916 -12.701 -13.256  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.919 -11.841 -10.226  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       9.410 -14.907 -12.776  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.562 -13.502  -9.021  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       8.064 -16.570 -11.567  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       6.637 -15.870  -9.688  1.00  0.00           H  
ATOM    301  N   ASN A  21      13.018 -11.474 -12.386  1.00  0.00           N  
ATOM    302  CA  ASN A  21      14.071 -10.877 -13.174  1.00  0.00           C  
ATOM    303  C   ASN A  21      14.234 -11.617 -14.481  1.00  0.00           C  
ATOM    304  O   ASN A  21      14.673 -12.769 -14.507  1.00  0.00           O  
ATOM    305  CB  ASN A  21      15.393 -10.885 -12.405  1.00  0.00           C  
ATOM    306  CG  ASN A  21      16.517 -10.199 -13.167  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      16.757  -9.003 -12.999  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      17.199 -10.943 -14.019  1.00  0.00           N  
ATOM    309  H   ASN A  21      13.237 -12.221 -11.789  1.00  0.00           H  
ATOM    310  HA  ASN A  21      13.795  -9.854 -13.382  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      15.258 -10.374 -11.464  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      15.683 -11.908 -12.214  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.947 -11.888 -14.121  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      17.934 -10.526 -14.514  1.00  0.00           H  
ATOM    315  N   HIS A  22      13.873 -10.968 -15.550  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.991 -11.544 -16.867  1.00  0.00           C  
ATOM    317  C   HIS A  22      14.481 -10.475 -17.830  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.852  -9.431 -17.959  1.00  0.00           O  
ATOM    319  CB  HIS A  22      12.636 -12.107 -17.314  1.00  0.00           C  
ATOM    320  CG  HIS A  22      12.695 -12.920 -18.571  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      13.385 -14.109 -18.672  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      12.143 -12.707 -19.783  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      13.255 -14.587 -19.897  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      12.505 -13.755 -20.590  1.00  0.00           N  
ATOM    325  H   HIS A  22      13.511 -10.056 -15.453  1.00  0.00           H  
ATOM    326  HA  HIS A  22      14.718 -12.342 -16.819  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      12.221 -12.721 -16.528  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.965 -11.282 -17.490  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.526 -11.865 -20.059  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      13.687 -15.504 -20.266  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      12.450 -13.738 -21.571  1.00  0.00           H  
ATOM    332  N   ASP A  23      15.623 -10.732 -18.478  1.00  0.00           N  
ATOM    333  CA  ASP A  23      16.254  -9.762 -19.403  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.707  -8.516 -18.651  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.883  -7.444 -19.240  1.00  0.00           O  
ATOM    336  CB  ASP A  23      15.307  -9.363 -20.552  1.00  0.00           C  
ATOM    337  CG  ASP A  23      15.039 -10.492 -21.520  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      13.908 -11.009 -21.536  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      15.961 -10.867 -22.276  1.00  0.00           O  
ATOM    340  H   ASP A  23      16.062 -11.601 -18.340  1.00  0.00           H  
ATOM    341  HA  ASP A  23      17.128 -10.239 -19.820  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      14.363  -9.047 -20.135  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      15.745  -8.541 -21.098  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.908  -8.666 -17.348  1.00  0.00           N  
ATOM    345  CA  GLY A  24      17.298  -7.543 -16.517  1.00  0.00           C  
ATOM    346  C   GLY A  24      16.102  -6.716 -16.112  1.00  0.00           C  
ATOM    347  O   GLY A  24      16.224  -5.721 -15.399  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.795  -9.554 -16.948  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.784  -7.920 -15.629  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.988  -6.919 -17.064  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.945  -7.139 -16.567  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.710  -6.462 -16.285  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.943  -7.191 -15.220  1.00  0.00           C  
ATOM    354  O   GLU A  25      13.200  -8.364 -14.946  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.873  -6.369 -17.549  1.00  0.00           C  
ATOM    356  CG  GLU A  25      13.441  -5.423 -18.572  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.817  -5.593 -19.924  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.674  -5.121 -20.115  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      13.453  -6.180 -20.820  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.918  -7.951 -17.117  1.00  0.00           H  
ATOM    361  HA  GLU A  25      13.937  -5.465 -15.943  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      12.806  -7.350 -17.995  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      11.880  -6.034 -17.288  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      13.238  -4.418 -18.233  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      14.505  -5.581 -18.648  1.00  0.00           H  
ATOM    366  N   ALA A  26      12.011  -6.507 -14.624  1.00  0.00           N  
ATOM    367  CA  ALA A  26      11.197  -7.082 -13.599  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.743  -7.053 -14.016  1.00  0.00           C  
ATOM    369  O   ALA A  26       9.302  -6.133 -14.712  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.405  -6.341 -12.307  1.00  0.00           C  
ATOM    371  H   ALA A  26      11.857  -5.572 -14.882  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.506  -8.108 -13.457  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      11.166  -5.299 -12.451  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      12.435  -6.436 -11.997  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.759  -6.757 -11.550  1.00  0.00           H  
ATOM    376  N   TYR A  27       9.004  -8.061 -13.612  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.606  -8.172 -13.980  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.752  -8.468 -12.757  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.258  -8.963 -11.748  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.426  -9.271 -15.033  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.188  -9.020 -16.323  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.504  -9.457 -16.483  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.593  -8.349 -17.384  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.192  -9.232 -17.656  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.278  -8.121 -18.561  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.580  -8.567 -18.689  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.271  -8.351 -19.856  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.408  -8.753 -13.043  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.297  -7.229 -14.404  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.769 -10.208 -14.625  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.377  -9.354 -15.277  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.991  -9.986 -15.674  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.576  -7.999 -17.279  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.209  -9.574 -17.760  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.791  -7.596 -19.372  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.252  -7.413 -20.082  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.458  -8.170 -12.851  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.538  -8.388 -11.735  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.156  -9.855 -11.627  1.00  0.00           C  
ATOM    400  O   CYS A  28       3.691 -10.319 -10.577  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.267  -7.550 -11.919  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.187  -8.120 -13.263  1.00  0.00           S  
ATOM    403  H   CYS A  28       5.107  -7.789 -13.686  1.00  0.00           H  
ATOM    404  HA  CYS A  28       5.032  -8.082 -10.825  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.692  -7.577 -11.006  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.547  -6.529 -12.132  1.00  0.00           H  
ATOM    407  N   SER A  29       4.348 -10.582 -12.705  1.00  0.00           N  
ATOM    408  CA  SER A  29       3.970 -11.966 -12.746  1.00  0.00           C  
ATOM    409  C   SER A  29       4.914 -12.768 -13.620  1.00  0.00           C  
ATOM    410  O   SER A  29       5.610 -12.211 -14.483  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.541 -12.081 -13.284  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.437 -11.491 -14.575  1.00  0.00           O  
ATOM    413  H   SER A  29       4.754 -10.175 -13.497  1.00  0.00           H  
ATOM    414  HA  SER A  29       3.995 -12.356 -11.742  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.267 -13.121 -13.354  1.00  0.00           H  
ATOM    416  HB3 SER A  29       1.863 -11.574 -12.614  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.230 -10.548 -14.487  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.942 -14.075 -13.391  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.718 -14.983 -14.211  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.162 -14.950 -15.623  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.892 -15.103 -16.602  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.645 -16.404 -13.636  1.00  0.00           C  
ATOM    423  CG  GLN A  30       6.457 -17.441 -14.400  1.00  0.00           C  
ATOM    424  CD  GLN A  30       6.431 -18.800 -13.723  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       7.282 -19.108 -12.894  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       5.447 -19.606 -14.060  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.422 -14.441 -12.641  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.745 -14.646 -14.220  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       6.003 -16.383 -12.618  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       4.612 -16.721 -13.633  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       6.050 -17.542 -15.394  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       7.482 -17.105 -14.462  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       4.792 -19.292 -14.722  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       5.400 -20.486 -13.627  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.853 -14.719 -15.708  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.169 -14.605 -16.973  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.768 -13.479 -17.810  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.212 -13.710 -18.920  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.680 -14.381 -16.752  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.334 -14.633 -14.879  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.296 -15.538 -17.504  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.274 -15.196 -16.170  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.175 -14.338 -17.706  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.529 -13.452 -16.222  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.801 -12.266 -17.262  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.366 -11.116 -17.982  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.835 -11.347 -18.336  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.278 -10.990 -19.429  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.224  -9.820 -17.171  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.558  -9.121 -17.140  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.437 -12.134 -16.359  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.809 -11.010 -18.901  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.511 -10.013 -16.148  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.885  -9.074 -17.587  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.579 -11.959 -17.415  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.998 -12.232 -17.628  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.208 -13.157 -18.812  1.00  0.00           C  
ATOM    458  O   ALA A  33       8.997 -12.872 -19.707  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.618 -12.837 -16.374  1.00  0.00           C  
ATOM    460  H   ALA A  33       6.160 -12.232 -16.569  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.491 -11.291 -17.827  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       8.152 -13.789 -16.165  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       8.466 -12.169 -15.539  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       9.676 -12.981 -16.534  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.475 -14.247 -18.820  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.581 -15.250 -19.863  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.797 -14.861 -21.128  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.639 -15.679 -22.034  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.074 -16.580 -19.332  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.058 -17.328 -18.456  1.00  0.00           C  
ATOM    471  CD  GLU A  34       9.127 -18.020 -19.265  1.00  0.00           C  
ATOM    472  OE1 GLU A  34      10.242 -17.466 -19.392  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       8.866 -19.127 -19.778  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.835 -14.395 -18.086  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.624 -15.357 -20.118  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.180 -16.397 -18.751  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       6.826 -17.209 -20.174  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       8.531 -16.626 -17.785  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       7.521 -18.069 -17.883  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.303 -13.612 -21.177  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.541 -13.101 -22.340  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.210 -13.833 -22.500  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.698 -13.984 -23.608  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.365 -13.215 -23.630  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.642 -12.392 -23.636  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.384 -10.923 -23.384  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       7.102 -10.165 -24.311  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       7.500 -10.503 -22.138  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.453 -13.019 -20.411  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.327 -12.060 -22.155  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.636 -14.251 -23.778  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.753 -12.895 -24.460  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.299 -12.763 -22.862  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       8.123 -12.501 -24.598  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       7.744 -11.155 -21.446  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       7.348  -9.552 -21.953  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.646 -14.245 -21.375  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.379 -14.984 -21.325  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.460 -16.249 -22.175  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.748 -16.391 -23.166  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.199 -14.106 -21.773  1.00  0.00           C  
ATOM    502  CG  HIS A  36       1.080 -12.813 -21.019  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.434 -12.698 -19.806  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.525 -11.573 -21.321  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.486 -11.441 -19.399  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.140 -10.744 -20.303  1.00  0.00           N  
ATOM    507  H   HIS A  36       4.104 -14.043 -20.527  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.221 -15.278 -20.297  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.317 -13.866 -22.819  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.280 -14.657 -21.639  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.005 -13.431 -19.315  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.095 -11.295 -22.198  1.00  0.00           H  
ATOM    513  HE1 HIS A  36       0.075 -11.052 -18.475  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.327 -17.193 -21.773  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.577 -18.432 -22.535  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.362 -19.350 -22.583  1.00  0.00           C  
ATOM    517  O   PRO A  37       2.114 -20.016 -23.580  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.711 -19.103 -21.749  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.565 -18.569 -20.368  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.132 -17.142 -20.535  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.909 -18.221 -23.540  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.587 -20.175 -21.776  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.664 -18.831 -22.177  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       3.812 -19.133 -19.837  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.509 -18.620 -19.849  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.530 -16.834 -19.694  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.984 -16.492 -20.657  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.602 -19.371 -21.504  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.436 -20.239 -21.416  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.831 -19.468 -21.746  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.943 -19.938 -21.493  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.329 -20.855 -20.015  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.576 -21.628 -19.601  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       1.899 -21.708 -18.419  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.284 -22.186 -20.564  1.00  0.00           N  
ATOM    536  H   ASN A  38       1.833 -18.793 -20.750  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.557 -21.032 -22.139  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.167 -20.070 -19.294  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.513 -21.531 -19.993  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       1.983 -22.081 -21.492  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.092 -22.688 -20.318  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.654 -18.275 -22.308  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.785 -17.438 -22.672  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.454 -16.800 -21.469  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.442 -16.088 -21.607  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.257 -17.967 -22.498  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.440 -16.655 -23.333  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.511 -18.041 -23.195  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.905 -17.049 -20.289  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.467 -16.519 -19.062  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.990 -15.092 -18.791  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.785 -14.837 -18.684  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -2.153 -17.446 -17.868  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.689 -17.865 -17.736  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.477 -18.903 -16.636  1.00  0.00           C  
ATOM    556  OE1 GLU A  40       0.402 -18.696 -15.776  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -1.195 -19.914 -16.631  1.00  0.00           O  
ATOM    558  H   GLU A  40      -1.105 -17.605 -20.245  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.537 -16.498 -19.194  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.437 -16.943 -16.955  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.749 -18.340 -17.966  1.00  0.00           H  
ATOM    562  HG2 GLU A  40      -0.359 -18.282 -18.674  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.097 -16.991 -17.504  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.932 -14.130 -18.738  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.627 -12.738 -18.401  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.279 -12.598 -16.920  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.459 -13.542 -16.144  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -3.933 -11.981 -18.715  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.780 -12.949 -19.477  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.356 -14.316 -19.031  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.818 -12.350 -19.002  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.408 -11.683 -17.793  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.709 -11.106 -19.306  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.821 -12.786 -19.245  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -4.608 -12.831 -20.536  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.903 -14.615 -18.148  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.500 -15.026 -19.830  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.802 -11.430 -16.527  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.411 -11.201 -15.148  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.654 -11.180 -14.226  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.785 -10.973 -14.695  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.602  -9.899 -15.041  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.562  -8.397 -15.256  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.718 -10.690 -17.168  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.783 -12.029 -14.851  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.123  -9.846 -14.076  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.158  -9.913 -15.812  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.464 -11.431 -12.912  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.568 -11.489 -11.924  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.198 -10.116 -11.602  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.404  -9.771 -10.436  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -2.886 -12.065 -10.679  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.461 -11.669 -10.813  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.157 -11.701 -12.283  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.346 -12.163 -12.249  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.335 -11.643  -9.792  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -2.996 -13.140 -10.669  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.319 -10.671 -10.422  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.832 -12.371 -10.285  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.439 -10.936 -12.532  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.787 -12.674 -12.570  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.527  -9.364 -12.629  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.166  -8.076 -12.468  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.336  -7.965 -13.431  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.140  -7.796 -14.631  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.168  -6.952 -12.702  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.337  -9.688 -13.536  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.535  -8.005 -11.455  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -4.657  -6.001 -12.557  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.789  -7.011 -13.712  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -3.348  -7.046 -12.005  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.575  -8.065 -12.919  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -8.780  -8.036 -13.755  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.009  -6.674 -14.395  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.722  -6.554 -15.396  1.00  0.00           O  
ATOM    616  CB  PRO A  45      -9.906  -8.363 -12.770  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.378  -7.955 -11.442  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -7.902  -8.201 -11.486  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.743  -8.791 -14.526  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.790  -7.802 -13.034  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.120  -9.421 -12.800  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.572  -6.907 -11.278  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.831  -8.551 -10.665  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -7.379  -7.466 -10.895  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.676  -9.197 -11.136  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.406  -5.653 -13.818  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.533  -4.303 -14.339  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.542  -4.069 -15.462  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.757  -3.230 -16.334  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.306  -3.275 -13.230  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -8.418  -1.850 -13.732  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -7.380  -1.255 -14.097  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -9.548  -1.318 -13.767  1.00  0.00           O  
ATOM    634  H   ASP A  46      -7.860  -5.812 -13.017  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.533  -4.185 -14.724  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -9.042  -3.423 -12.454  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -7.319  -3.416 -12.816  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.469  -4.830 -15.453  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.425  -4.659 -16.430  1.00  0.00           C  
ATOM    640  C   CYS A  47      -5.816  -5.275 -17.771  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.683  -6.152 -17.835  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.128  -5.248 -15.927  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -2.697  -4.611 -16.784  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.384  -5.538 -14.783  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.289  -3.598 -16.574  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.015  -5.021 -14.877  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.146  -6.319 -16.063  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.170  -4.819 -18.841  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.524  -5.267 -20.187  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.287  -5.469 -21.073  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.386  -5.401 -22.302  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.481  -4.249 -20.849  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -5.835  -2.930 -21.198  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -5.810  -2.420 -22.474  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -5.178  -2.032 -20.428  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -5.167  -1.270 -22.475  1.00  0.00           C  
ATOM    657  NE2 HIS A  48      -4.771  -1.011 -21.247  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.430  -4.187 -18.714  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.037  -6.209 -20.094  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -6.871  -4.674 -21.762  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -7.302  -4.050 -20.175  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -6.204  -2.845 -23.277  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -5.006  -2.108 -19.364  1.00  0.00           H  
ATOM    664  HE1 HIS A  48      -4.994  -0.644 -23.338  1.00  0.00           H  
ATOM    665  HE2 HIS A  48      -4.000  -0.421 -21.041  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.140  -5.727 -20.468  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -1.920  -5.924 -21.241  1.00  0.00           C  
ATOM    668  C   CYS A  49      -2.050  -7.166 -22.147  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.500  -8.232 -21.705  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.700  -6.011 -20.316  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.746  -7.366 -19.131  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.101  -5.804 -19.488  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -1.813  -5.060 -21.880  1.00  0.00           H  
ATOM    674  HB2 CYS A  49       0.198  -6.113 -20.900  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -0.644  -5.092 -19.751  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.713  -6.985 -23.437  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.845  -8.029 -24.479  1.00  0.00           C  
ATOM    678  C   GLU A  50      -3.300  -8.270 -24.873  1.00  0.00           C  
ATOM    679  O   GLU A  50      -3.577  -8.923 -25.874  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -1.199  -9.353 -24.081  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.187  -9.571 -24.644  1.00  0.00           C  
ATOM    682  CD  GLU A  50       0.446 -11.031 -24.939  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       0.270 -11.864 -24.031  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       0.813 -11.356 -26.086  1.00  0.00           O  
ATOM    685  H   GLU A  50      -1.359  -6.111 -23.706  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -1.334  -7.652 -25.354  1.00  0.00           H  
ATOM    687  HB2 GLU A  50      -1.130  -9.389 -23.004  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -1.832 -10.161 -24.416  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       0.287  -9.008 -25.562  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       0.918  -9.226 -23.927  1.00  0.00           H  
ATOM    691  N   ARG A  51      -4.224  -7.745 -24.089  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -5.637  -7.912 -24.377  1.00  0.00           C  
ATOM    693  C   ARG A  51      -6.079  -6.898 -25.418  1.00  0.00           C  
ATOM    694  O   ARG A  51      -7.126  -7.041 -26.040  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -6.477  -7.761 -23.106  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -6.118  -8.736 -21.989  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.238 -10.184 -22.442  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -7.571 -10.497 -22.954  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -7.853 -11.547 -23.725  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -6.896 -12.406 -24.060  1.00  0.00           N  
ATOM    701  NH2 ARG A  51      -9.092 -11.741 -24.160  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.948  -7.231 -23.301  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -5.780  -8.904 -24.778  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.353  -6.757 -22.726  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -7.514  -7.912 -23.363  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -5.099  -8.553 -21.678  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -6.783  -8.572 -21.154  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -5.514 -10.365 -23.222  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -6.026 -10.829 -21.602  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -8.303  -9.880 -22.702  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -5.958 -12.277 -23.740  1.00  0.00           H  
ATOM    712 HH12 ARG A  51      -7.109 -13.202 -24.635  1.00  0.00           H  
ATOM    713 HH21 ARG A  51      -9.818 -11.091 -23.911  1.00  0.00           H  
ATOM    714 HH22 ARG A  51      -9.313 -12.534 -24.732  1.00  0.00           H  
ATOM    715  N   SER A  52      -5.269  -5.876 -25.599  1.00  0.00           N  
ATOM    716  CA  SER A  52      -5.553  -4.841 -26.568  1.00  0.00           C  
ATOM    717  C   SER A  52      -4.459  -4.797 -27.634  1.00  0.00           C  
ATOM    718  O   SER A  52      -3.363  -4.235 -27.336  1.00  0.00           O  
ATOM    719  CB  SER A  52      -5.666  -3.492 -25.864  1.00  0.00           C  
ATOM    720  OG  SER A  52      -6.558  -3.571 -24.757  1.00  0.00           O  
ATOM    721  H   SER A  52      -4.449  -5.815 -25.068  1.00  0.00           H  
ATOM    722  HA  SER A  52      -6.496  -5.072 -27.039  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -4.691  -3.193 -25.506  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -6.037  -2.754 -26.560  1.00  0.00           H  
ATOM    725  HG  SER A  52      -7.381  -3.992 -25.046  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.524  -8.662 -19.314  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -0.995  -6.453 -16.888  1.00  0.00          CD  
HETATM  729 CD    CD A 103       0.191  -6.841 -14.209  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.748  -7.240 -15.621  1.00  0.00          CD  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1       9.734   1.688  -3.685  1.00  0.00           N  
ATOM      2  CA  ASN A   1      10.640   2.130  -4.785  1.00  0.00           C  
ATOM      3  C   ASN A   1       9.856   2.405  -6.060  1.00  0.00           C  
ATOM      4  O   ASN A   1      10.420   2.888  -7.056  1.00  0.00           O  
ATOM      5  CB  ASN A   1      11.715   1.072  -5.056  1.00  0.00           C  
ATOM      6  CG  ASN A   1      12.708   0.939  -3.918  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      12.984   1.903  -3.203  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      13.263  -0.248  -3.752  1.00  0.00           N  
ATOM      9  HA  ASN A   1      11.119   3.046  -4.472  1.00  0.00           H  
ATOM     10  HB2 ASN A   1      11.238   0.114  -5.203  1.00  0.00           H  
ATOM     11  HB3 ASN A   1      12.254   1.340  -5.953  1.00  0.00           H  
ATOM     12 HD21 ASN A   1      13.011  -0.973  -4.366  1.00  0.00           H  
ATOM     13 HD22 ASN A   1      13.909  -0.361  -3.023  1.00  0.00           H  
ATOM     14  N   GLU A   2       8.552   2.103  -6.016  1.00  0.00           N  
ATOM     15  CA  GLU A   2       7.658   2.280  -7.159  1.00  0.00           C  
ATOM     16  C   GLU A   2       8.202   1.535  -8.378  1.00  0.00           C  
ATOM     17  O   GLU A   2       8.725   2.137  -9.319  1.00  0.00           O  
ATOM     18  CB  GLU A   2       7.452   3.774  -7.462  1.00  0.00           C  
ATOM     19  CG  GLU A   2       6.427   4.061  -8.549  1.00  0.00           C  
ATOM     20  CD  GLU A   2       6.261   5.541  -8.807  1.00  0.00           C  
ATOM     21  OE1 GLU A   2       7.065   6.110  -9.567  1.00  0.00           O  
ATOM     22  OE2 GLU A   2       5.321   6.141  -8.253  1.00  0.00           O  
ATOM     23  H   GLU A   2       8.184   1.750  -5.179  1.00  0.00           H  
ATOM     24  HA  GLU A   2       6.707   1.842  -6.893  1.00  0.00           H  
ATOM     25  HB2 GLU A   2       7.128   4.270  -6.558  1.00  0.00           H  
ATOM     26  HB3 GLU A   2       8.398   4.195  -7.769  1.00  0.00           H  
ATOM     27  HG2 GLU A   2       6.749   3.585  -9.464  1.00  0.00           H  
ATOM     28  HG3 GLU A   2       5.475   3.652  -8.247  1.00  0.00           H  
ATOM     29  N   LEU A   3       8.110   0.224  -8.333  1.00  0.00           N  
ATOM     30  CA  LEU A   3       8.628  -0.615  -9.396  1.00  0.00           C  
ATOM     31  C   LEU A   3       7.555  -0.842 -10.456  1.00  0.00           C  
ATOM     32  O   LEU A   3       6.429  -1.241 -10.145  1.00  0.00           O  
ATOM     33  CB  LEU A   3       9.126  -1.949  -8.796  1.00  0.00           C  
ATOM     34  CG  LEU A   3      10.116  -2.772  -9.638  1.00  0.00           C  
ATOM     35  CD1 LEU A   3      10.833  -3.782  -8.758  1.00  0.00           C  
ATOM     36  CD2 LEU A   3       9.405  -3.495 -10.769  1.00  0.00           C  
ATOM     37  H   LEU A   3       7.677  -0.201  -7.560  1.00  0.00           H  
ATOM     38  HA  LEU A   3       9.458  -0.100  -9.856  1.00  0.00           H  
ATOM     39  HB2 LEU A   3       9.599  -1.730  -7.851  1.00  0.00           H  
ATOM     40  HB3 LEU A   3       8.261  -2.565  -8.602  1.00  0.00           H  
ATOM     41  HG  LEU A   3      10.857  -2.112 -10.064  1.00  0.00           H  
ATOM     42 HD11 LEU A   3      11.515  -4.364  -9.359  1.00  0.00           H  
ATOM     43 HD12 LEU A   3      10.107  -4.440  -8.301  1.00  0.00           H  
ATOM     44 HD13 LEU A   3      11.383  -3.263  -7.988  1.00  0.00           H  
ATOM     45 HD21 LEU A   3      10.131  -4.019 -11.371  1.00  0.00           H  
ATOM     46 HD22 LEU A   3       8.877  -2.778 -11.381  1.00  0.00           H  
ATOM     47 HD23 LEU A   3       8.703  -4.203 -10.356  1.00  0.00           H  
ATOM     48  N   ARG A   4       7.903  -0.569 -11.701  1.00  0.00           N  
ATOM     49  CA  ARG A   4       6.969  -0.723 -12.802  1.00  0.00           C  
ATOM     50  C   ARG A   4       7.196  -2.033 -13.540  1.00  0.00           C  
ATOM     51  O   ARG A   4       8.339  -2.457 -13.734  1.00  0.00           O  
ATOM     52  CB  ARG A   4       7.064   0.471 -13.772  1.00  0.00           C  
ATOM     53  CG  ARG A   4       8.444   0.697 -14.393  1.00  0.00           C  
ATOM     54  CD  ARG A   4       8.459   1.978 -15.221  1.00  0.00           C  
ATOM     55  NE  ARG A   4       9.770   2.263 -15.812  1.00  0.00           N  
ATOM     56  CZ  ARG A   4      10.486   3.364 -15.549  1.00  0.00           C  
ATOM     57  NH1 ARG A   4      10.063   4.237 -14.640  1.00  0.00           N  
ATOM     58  NH2 ARG A   4      11.627   3.584 -16.191  1.00  0.00           N  
ATOM     59  H   ARG A   4       8.817  -0.259 -11.884  1.00  0.00           H  
ATOM     60  HA  ARG A   4       5.975  -0.741 -12.380  1.00  0.00           H  
ATOM     61  HB2 ARG A   4       6.364   0.315 -14.577  1.00  0.00           H  
ATOM     62  HB3 ARG A   4       6.786   1.367 -13.238  1.00  0.00           H  
ATOM     63  HG2 ARG A   4       9.177   0.778 -13.604  1.00  0.00           H  
ATOM     64  HG3 ARG A   4       8.685  -0.140 -15.031  1.00  0.00           H  
ATOM     65  HD2 ARG A   4       7.732   1.886 -16.013  1.00  0.00           H  
ATOM     66  HD3 ARG A   4       8.179   2.794 -14.573  1.00  0.00           H  
ATOM     67  HE  ARG A   4      10.118   1.614 -16.465  1.00  0.00           H  
ATOM     68 HH11 ARG A   4       9.207   4.084 -14.140  1.00  0.00           H  
ATOM     69 HH12 ARG A   4      10.597   5.064 -14.440  1.00  0.00           H  
ATOM     70 HH21 ARG A   4      11.956   2.927 -16.876  1.00  0.00           H  
ATOM     71 HH22 ARG A   4      12.166   4.409 -16.001  1.00  0.00           H  
ATOM     72  N   CYS A   5       6.104  -2.681 -13.932  1.00  0.00           N  
ATOM     73  CA  CYS A   5       6.173  -3.928 -14.679  1.00  0.00           C  
ATOM     74  C   CYS A   5       6.768  -3.651 -16.068  1.00  0.00           C  
ATOM     75  O   CYS A   5       6.755  -2.510 -16.540  1.00  0.00           O  
ATOM     76  CB  CYS A   5       4.762  -4.551 -14.801  1.00  0.00           C  
ATOM     77  SG  CYS A   5       4.721  -6.271 -15.395  1.00  0.00           S  
ATOM     78  H   CYS A   5       5.226  -2.309 -13.714  1.00  0.00           H  
ATOM     79  HA  CYS A   5       6.820  -4.606 -14.139  1.00  0.00           H  
ATOM     80  HB2 CYS A   5       4.289  -4.536 -13.830  1.00  0.00           H  
ATOM     81  HB3 CYS A   5       4.175  -3.953 -15.483  1.00  0.00           H  
ATOM     82  N   GLY A   6       7.296  -4.676 -16.709  1.00  0.00           N  
ATOM     83  CA  GLY A   6       7.914  -4.493 -18.011  1.00  0.00           C  
ATOM     84  C   GLY A   6       6.913  -4.459 -19.147  1.00  0.00           C  
ATOM     85  O   GLY A   6       7.272  -4.170 -20.290  1.00  0.00           O  
ATOM     86  H   GLY A   6       7.275  -5.565 -16.296  1.00  0.00           H  
ATOM     87  HA2 GLY A   6       8.464  -3.566 -18.010  1.00  0.00           H  
ATOM     88  HA3 GLY A   6       8.606  -5.306 -18.183  1.00  0.00           H  
ATOM     89  N   CYS A   7       5.667  -4.762 -18.843  1.00  0.00           N  
ATOM     90  CA  CYS A   7       4.620  -4.764 -19.846  1.00  0.00           C  
ATOM     91  C   CYS A   7       4.238  -3.341 -20.247  1.00  0.00           C  
ATOM     92  O   CYS A   7       4.261  -2.430 -19.418  1.00  0.00           O  
ATOM     93  CB  CYS A   7       3.408  -5.519 -19.340  1.00  0.00           C  
ATOM     94  SG  CYS A   7       3.065  -7.024 -20.247  1.00  0.00           S  
ATOM     95  H   CYS A   7       5.439  -4.988 -17.918  1.00  0.00           H  
ATOM     96  HA  CYS A   7       5.006  -5.273 -20.717  1.00  0.00           H  
ATOM     97  HB2 CYS A   7       3.568  -5.789 -18.306  1.00  0.00           H  
ATOM     98  HB3 CYS A   7       2.540  -4.881 -19.413  1.00  0.00           H  
ATOM     99  N   PRO A   8       3.852  -3.138 -21.524  1.00  0.00           N  
ATOM    100  CA  PRO A   8       3.541  -1.801 -22.062  1.00  0.00           C  
ATOM    101  C   PRO A   8       2.212  -1.229 -21.551  1.00  0.00           C  
ATOM    102  O   PRO A   8       1.954  -0.033 -21.680  1.00  0.00           O  
ATOM    103  CB  PRO A   8       3.473  -2.042 -23.572  1.00  0.00           C  
ATOM    104  CG  PRO A   8       3.065  -3.470 -23.711  1.00  0.00           C  
ATOM    105  CD  PRO A   8       3.687  -4.201 -22.551  1.00  0.00           C  
ATOM    106  HA  PRO A   8       4.332  -1.099 -21.847  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       2.745  -1.375 -24.012  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       4.443  -1.866 -24.012  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       1.988  -3.548 -23.668  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       3.433  -3.867 -24.646  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       3.027  -4.980 -22.198  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.645  -4.613 -22.834  1.00  0.00           H  
ATOM    113  N   ASP A   9       1.378  -2.080 -20.975  1.00  0.00           N  
ATOM    114  CA  ASP A   9       0.074  -1.648 -20.462  1.00  0.00           C  
ATOM    115  C   ASP A   9      -0.157  -2.163 -19.066  1.00  0.00           C  
ATOM    116  O   ASP A   9      -1.295  -2.245 -18.609  1.00  0.00           O  
ATOM    117  CB  ASP A   9      -1.059  -2.140 -21.362  1.00  0.00           C  
ATOM    118  CG  ASP A   9      -1.297  -1.259 -22.555  1.00  0.00           C  
ATOM    119  OD1 ASP A   9      -1.695  -0.095 -22.366  1.00  0.00           O  
ATOM    120  OD2 ASP A   9      -1.112  -1.733 -23.692  1.00  0.00           O  
ATOM    121  H   ASP A   9       1.642  -3.020 -20.891  1.00  0.00           H  
ATOM    122  HA  ASP A   9       0.061  -0.570 -20.448  1.00  0.00           H  
ATOM    123  HB2 ASP A   9      -0.816  -3.130 -21.720  1.00  0.00           H  
ATOM    124  HB3 ASP A   9      -1.970  -2.190 -20.784  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.901  -2.474 -18.371  1.00  0.00           N  
ATOM    126  CA  CYS A  10       0.762  -3.076 -17.069  1.00  0.00           C  
ATOM    127  C   CYS A  10       1.583  -2.345 -16.015  1.00  0.00           C  
ATOM    128  O   CYS A  10       2.457  -1.534 -16.337  1.00  0.00           O  
ATOM    129  CB  CYS A  10       1.174  -4.534 -17.147  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.804  -5.484 -15.683  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.795  -2.280 -18.723  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.280  -3.031 -16.794  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.667  -5.002 -17.976  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.240  -4.584 -17.310  1.00  0.00           H  
ATOM    135  N   HIS A  11       1.287  -2.637 -14.758  1.00  0.00           N  
ATOM    136  CA  HIS A  11       1.982  -2.050 -13.632  1.00  0.00           C  
ATOM    137  C   HIS A  11       1.839  -2.956 -12.410  1.00  0.00           C  
ATOM    138  O   HIS A  11       2.825  -3.523 -11.936  1.00  0.00           O  
ATOM    139  CB  HIS A  11       1.442  -0.645 -13.328  1.00  0.00           C  
ATOM    140  CG  HIS A  11       2.180   0.067 -12.235  1.00  0.00           C  
ATOM    141  ND1 HIS A  11       1.687   0.200 -10.958  1.00  0.00           N  
ATOM    142  CD2 HIS A  11       3.381   0.688 -12.236  1.00  0.00           C  
ATOM    143  CE1 HIS A  11       2.550   0.873 -10.222  1.00  0.00           C  
ATOM    144  NE2 HIS A  11       3.589   1.180 -10.975  1.00  0.00           N  
ATOM    145  H   HIS A  11       0.576  -3.296 -14.584  1.00  0.00           H  
ATOM    146  HA  HIS A  11       3.029  -1.979 -13.890  1.00  0.00           H  
ATOM    147  HB2 HIS A  11       1.511  -0.040 -14.220  1.00  0.00           H  
ATOM    148  HB3 HIS A  11       0.406  -0.723 -13.035  1.00  0.00           H  
ATOM    149  HD2 HIS A  11       4.055   0.778 -13.076  1.00  0.00           H  
ATOM    150  HE1 HIS A  11       2.427   1.129  -9.180  1.00  0.00           H  
ATOM    151  HE2 HIS A  11       4.199   1.926 -10.774  1.00  0.00           H  
ATOM    152  N   CYS A  12       0.594  -3.091 -11.923  1.00  0.00           N  
ATOM    153  CA  CYS A  12       0.268  -3.932 -10.763  1.00  0.00           C  
ATOM    154  C   CYS A  12       1.117  -3.602  -9.526  1.00  0.00           C  
ATOM    155  O   CYS A  12       1.796  -2.572  -9.470  1.00  0.00           O  
ATOM    156  CB  CYS A  12       0.392  -5.418 -11.128  1.00  0.00           C  
ATOM    157  SG  CYS A  12      -1.107  -6.145 -11.850  1.00  0.00           S  
ATOM    158  H   CYS A  12      -0.136  -2.615 -12.363  1.00  0.00           H  
ATOM    159  HA  CYS A  12      -0.764  -3.734 -10.515  1.00  0.00           H  
ATOM    160  HB2 CYS A  12       1.181  -5.520 -11.857  1.00  0.00           H  
ATOM    161  HB3 CYS A  12       0.649  -5.984 -10.246  1.00  0.00           H  
ATOM    162  N   LYS A  13       1.037  -4.463  -8.530  1.00  0.00           N  
ATOM    163  CA  LYS A  13       1.791  -4.308  -7.305  1.00  0.00           C  
ATOM    164  C   LYS A  13       2.852  -5.393  -7.227  1.00  0.00           C  
ATOM    165  O   LYS A  13       2.561  -6.533  -6.862  1.00  0.00           O  
ATOM    166  CB  LYS A  13       0.853  -4.391  -6.096  1.00  0.00           C  
ATOM    167  CG  LYS A  13      -0.274  -3.367  -6.126  1.00  0.00           C  
ATOM    168  CD  LYS A  13      -1.307  -3.625  -5.037  1.00  0.00           C  
ATOM    169  CE  LYS A  13      -0.713  -3.480  -3.644  1.00  0.00           C  
ATOM    170  NZ  LYS A  13      -1.725  -3.712  -2.586  1.00  0.00           N  
ATOM    171  H   LYS A  13       0.449  -5.244  -8.621  1.00  0.00           H  
ATOM    172  HA  LYS A  13       2.271  -3.340  -7.320  1.00  0.00           H  
ATOM    173  HB2 LYS A  13       0.416  -5.377  -6.062  1.00  0.00           H  
ATOM    174  HB3 LYS A  13       1.432  -4.232  -5.197  1.00  0.00           H  
ATOM    175  HG2 LYS A  13       0.144  -2.382  -5.981  1.00  0.00           H  
ATOM    176  HG3 LYS A  13      -0.759  -3.413  -7.090  1.00  0.00           H  
ATOM    177  HD2 LYS A  13      -2.114  -2.915  -5.147  1.00  0.00           H  
ATOM    178  HD3 LYS A  13      -1.693  -4.628  -5.154  1.00  0.00           H  
ATOM    179  HE2 LYS A  13       0.086  -4.197  -3.529  1.00  0.00           H  
ATOM    180  HE3 LYS A  13      -0.318  -2.480  -3.540  1.00  0.00           H  
ATOM    181  HZ1 LYS A  13      -1.297  -3.602  -1.646  1.00  0.00           H  
ATOM    182  HZ2 LYS A  13      -2.117  -4.670  -2.669  1.00  0.00           H  
ATOM    183  HZ3 LYS A  13      -2.503  -3.024  -2.681  1.00  0.00           H  
ATOM    184  N   VAL A  14       4.064  -5.047  -7.602  1.00  0.00           N  
ATOM    185  CA  VAL A  14       5.152  -5.998  -7.619  1.00  0.00           C  
ATOM    186  C   VAL A  14       6.153  -5.722  -6.490  1.00  0.00           C  
ATOM    187  O   VAL A  14       6.568  -4.578  -6.268  1.00  0.00           O  
ATOM    188  CB  VAL A  14       5.855  -6.017  -9.006  1.00  0.00           C  
ATOM    189  CG1 VAL A  14       6.312  -4.628  -9.415  1.00  0.00           C  
ATOM    190  CG2 VAL A  14       7.017  -6.998  -9.025  1.00  0.00           C  
ATOM    191  H   VAL A  14       4.240  -4.120  -7.869  1.00  0.00           H  
ATOM    192  HA  VAL A  14       4.720  -6.976  -7.452  1.00  0.00           H  
ATOM    193  HB  VAL A  14       5.127  -6.342  -9.733  1.00  0.00           H  
ATOM    194 HG11 VAL A  14       5.464  -3.962  -9.433  1.00  0.00           H  
ATOM    195 HG12 VAL A  14       6.749  -4.670 -10.404  1.00  0.00           H  
ATOM    196 HG13 VAL A  14       7.043  -4.264  -8.710  1.00  0.00           H  
ATOM    197 HG21 VAL A  14       7.473  -6.991 -10.005  1.00  0.00           H  
ATOM    198 HG22 VAL A  14       6.654  -7.991  -8.803  1.00  0.00           H  
ATOM    199 HG23 VAL A  14       7.747  -6.705  -8.285  1.00  0.00           H  
ATOM    200  N   ASP A  15       6.511  -6.776  -5.771  1.00  0.00           N  
ATOM    201  CA  ASP A  15       7.415  -6.675  -4.632  1.00  0.00           C  
ATOM    202  C   ASP A  15       8.845  -6.952  -5.057  1.00  0.00           C  
ATOM    203  O   ASP A  15       9.101  -7.948  -5.687  1.00  0.00           O  
ATOM    204  CB  ASP A  15       7.037  -7.705  -3.578  1.00  0.00           C  
ATOM    205  CG  ASP A  15       7.491  -7.310  -2.197  1.00  0.00           C  
ATOM    206  OD1 ASP A  15       8.676  -7.524  -1.868  1.00  0.00           O  
ATOM    207  OD2 ASP A  15       6.664  -6.787  -1.426  1.00  0.00           O  
ATOM    208  H   ASP A  15       6.152  -7.658  -6.012  1.00  0.00           H  
ATOM    209  HA  ASP A  15       7.337  -5.688  -4.207  1.00  0.00           H  
ATOM    210  HB2 ASP A  15       5.975  -7.878  -3.574  1.00  0.00           H  
ATOM    211  HB3 ASP A  15       7.531  -8.630  -3.834  1.00  0.00           H  
ATOM    212  N   PRO A  16       9.790  -6.072  -4.711  1.00  0.00           N  
ATOM    213  CA  PRO A  16      11.217  -6.266  -5.008  1.00  0.00           C  
ATOM    214  C   PRO A  16      11.792  -7.565  -4.419  1.00  0.00           C  
ATOM    215  O   PRO A  16      12.771  -8.099  -4.937  1.00  0.00           O  
ATOM    216  CB  PRO A  16      11.886  -5.056  -4.353  1.00  0.00           C  
ATOM    217  CG  PRO A  16      10.813  -4.036  -4.282  1.00  0.00           C  
ATOM    218  CD  PRO A  16       9.544  -4.797  -4.054  1.00  0.00           C  
ATOM    219  HA  PRO A  16      11.402  -6.244  -6.072  1.00  0.00           H  
ATOM    220  HB2 PRO A  16      12.244  -5.327  -3.371  1.00  0.00           H  
ATOM    221  HB3 PRO A  16      12.708  -4.720  -4.964  1.00  0.00           H  
ATOM    222  HG2 PRO A  16      11.002  -3.360  -3.460  1.00  0.00           H  
ATOM    223  HG3 PRO A  16      10.761  -3.490  -5.212  1.00  0.00           H  
ATOM    224  HD2 PRO A  16       9.372  -4.937  -2.997  1.00  0.00           H  
ATOM    225  HD3 PRO A  16       8.713  -4.280  -4.509  1.00  0.00           H  
ATOM    226  N   GLU A  17      11.193  -8.076  -3.340  1.00  0.00           N  
ATOM    227  CA  GLU A  17      11.690  -9.308  -2.732  1.00  0.00           C  
ATOM    228  C   GLU A  17      11.250 -10.539  -3.522  1.00  0.00           C  
ATOM    229  O   GLU A  17      11.998 -11.505  -3.643  1.00  0.00           O  
ATOM    230  CB  GLU A  17      11.253  -9.432  -1.273  1.00  0.00           C  
ATOM    231  CG  GLU A  17      11.920  -8.436  -0.337  1.00  0.00           C  
ATOM    232  CD  GLU A  17      11.657  -8.747   1.125  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      12.340  -9.630   1.680  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      10.767  -8.110   1.723  1.00  0.00           O  
ATOM    235  H   GLU A  17      10.408  -7.626  -2.950  1.00  0.00           H  
ATOM    236  HA  GLU A  17      12.769  -9.262  -2.764  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      10.185  -9.281  -1.218  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      11.482 -10.428  -0.927  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      12.986  -8.456  -0.510  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      11.541  -7.450  -0.556  1.00  0.00           H  
ATOM    241  N   ARG A  18      10.049 -10.491  -4.078  1.00  0.00           N  
ATOM    242  CA  ARG A  18       9.541 -11.602  -4.876  1.00  0.00           C  
ATOM    243  C   ARG A  18       9.399 -11.188  -6.321  1.00  0.00           C  
ATOM    244  O   ARG A  18       8.690 -11.819  -7.081  1.00  0.00           O  
ATOM    245  CB  ARG A  18       8.203 -12.136  -4.323  1.00  0.00           C  
ATOM    246  CG  ARG A  18       7.047 -11.163  -4.357  1.00  0.00           C  
ATOM    247  CD  ARG A  18       5.722 -11.894  -4.189  1.00  0.00           C  
ATOM    248  NE  ARG A  18       5.631 -12.602  -2.910  1.00  0.00           N  
ATOM    249  CZ  ARG A  18       4.628 -13.422  -2.579  1.00  0.00           C  
ATOM    250  NH1 ARG A  18       3.617 -13.621  -3.425  1.00  0.00           N  
ATOM    251  NH2 ARG A  18       4.633 -14.038  -1.404  1.00  0.00           N  
ATOM    252  H   ARG A  18       9.494  -9.691  -3.958  1.00  0.00           H  
ATOM    253  HA  ARG A  18      10.263 -12.399  -4.849  1.00  0.00           H  
ATOM    254  HB2 ARG A  18       7.907 -12.996  -4.898  1.00  0.00           H  
ATOM    255  HB3 ARG A  18       8.353 -12.438  -3.297  1.00  0.00           H  
ATOM    256  HG2 ARG A  18       7.162 -10.461  -3.545  1.00  0.00           H  
ATOM    257  HG3 ARG A  18       7.048 -10.640  -5.301  1.00  0.00           H  
ATOM    258  HD2 ARG A  18       4.918 -11.177  -4.246  1.00  0.00           H  
ATOM    259  HD3 ARG A  18       5.622 -12.610  -4.991  1.00  0.00           H  
ATOM    260  HE  ARG A  18       6.364 -12.454  -2.269  1.00  0.00           H  
ATOM    261 HH11 ARG A  18       3.599 -13.159  -4.318  1.00  0.00           H  
ATOM    262 HH12 ARG A  18       2.858 -14.232  -3.183  1.00  0.00           H  
ATOM    263 HH21 ARG A  18       5.386 -13.899  -0.755  1.00  0.00           H  
ATOM    264 HH22 ARG A  18       3.883 -14.657  -1.151  1.00  0.00           H  
ATOM    265  N   VAL A  19      10.124 -10.142  -6.690  1.00  0.00           N  
ATOM    266  CA  VAL A  19      10.071  -9.582  -8.029  1.00  0.00           C  
ATOM    267  C   VAL A  19      10.494 -10.598  -9.058  1.00  0.00           C  
ATOM    268  O   VAL A  19      11.427 -11.385  -8.839  1.00  0.00           O  
ATOM    269  CB  VAL A  19      10.948  -8.299  -8.158  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      12.428  -8.614  -7.994  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      10.692  -7.594  -9.483  1.00  0.00           C  
ATOM    272  H   VAL A  19      10.714  -9.728  -6.034  1.00  0.00           H  
ATOM    273  HA  VAL A  19       9.044  -9.306  -8.223  1.00  0.00           H  
ATOM    274  HB  VAL A  19      10.664  -7.628  -7.362  1.00  0.00           H  
ATOM    275 HG11 VAL A  19      13.002  -7.706  -8.093  1.00  0.00           H  
ATOM    276 HG12 VAL A  19      12.733  -9.319  -8.753  1.00  0.00           H  
ATOM    277 HG13 VAL A  19      12.598  -9.042  -7.016  1.00  0.00           H  
ATOM    278 HG21 VAL A  19      10.921  -8.265 -10.298  1.00  0.00           H  
ATOM    279 HG22 VAL A  19      11.320  -6.718  -9.552  1.00  0.00           H  
ATOM    280 HG23 VAL A  19       9.655  -7.299  -9.541  1.00  0.00           H  
ATOM    281  N   PHE A  20       9.808 -10.598 -10.158  1.00  0.00           N  
ATOM    282  CA  PHE A  20      10.103 -11.510 -11.206  1.00  0.00           C  
ATOM    283  C   PHE A  20      10.932 -10.814 -12.250  1.00  0.00           C  
ATOM    284  O   PHE A  20      10.433  -9.983 -13.004  1.00  0.00           O  
ATOM    285  CB  PHE A  20       8.799 -12.057 -11.797  1.00  0.00           C  
ATOM    286  CG  PHE A  20       7.934 -12.765 -10.775  1.00  0.00           C  
ATOM    287  CD1 PHE A  20       7.319 -12.059  -9.745  1.00  0.00           C  
ATOM    288  CD2 PHE A  20       7.749 -14.130 -10.834  1.00  0.00           C  
ATOM    289  CE1 PHE A  20       6.541 -12.705  -8.806  1.00  0.00           C  
ATOM    290  CE2 PHE A  20       6.969 -14.780  -9.893  1.00  0.00           C  
ATOM    291  CZ  PHE A  20       6.365 -14.066  -8.880  1.00  0.00           C  
ATOM    292  H   PHE A  20       9.075  -9.959 -10.274  1.00  0.00           H  
ATOM    293  HA  PHE A  20      10.675 -12.329 -10.797  1.00  0.00           H  
ATOM    294  HB2 PHE A  20       8.227 -11.237 -12.208  1.00  0.00           H  
ATOM    295  HB3 PHE A  20       9.033 -12.758 -12.586  1.00  0.00           H  
ATOM    296  HD1 PHE A  20       7.458 -10.989  -9.679  1.00  0.00           H  
ATOM    297  HD2 PHE A  20       8.219 -14.695 -11.625  1.00  0.00           H  
ATOM    298  HE1 PHE A  20       6.081 -12.143  -8.006  1.00  0.00           H  
ATOM    299  HE2 PHE A  20       6.833 -15.849  -9.950  1.00  0.00           H  
ATOM    300  HZ  PHE A  20       5.758 -14.575  -8.147  1.00  0.00           H  
ATOM    301  N   ASN A  21      12.201 -11.139 -12.274  1.00  0.00           N  
ATOM    302  CA  ASN A  21      13.111 -10.570 -13.235  1.00  0.00           C  
ATOM    303  C   ASN A  21      13.364 -11.573 -14.309  1.00  0.00           C  
ATOM    304  O   ASN A  21      13.927 -12.640 -14.056  1.00  0.00           O  
ATOM    305  CB  ASN A  21      14.432 -10.164 -12.582  1.00  0.00           C  
ATOM    306  CG  ASN A  21      15.423  -9.588 -13.587  1.00  0.00           C  
ATOM    307  OD1 ASN A  21      15.481  -8.378 -13.798  1.00  0.00           O  
ATOM    308  ND2 ASN A  21      16.187 -10.454 -14.229  1.00  0.00           N  
ATOM    309  H   ASN A  21      12.535 -11.793 -11.625  1.00  0.00           H  
ATOM    310  HA  ASN A  21      12.643  -9.697 -13.668  1.00  0.00           H  
ATOM    311  HB2 ASN A  21      14.240  -9.419 -11.825  1.00  0.00           H  
ATOM    312  HB3 ASN A  21      14.878 -11.032 -12.124  1.00  0.00           H  
ATOM    313 HD21 ASN A  21      16.074 -11.413 -14.033  1.00  0.00           H  
ATOM    314 HD22 ASN A  21      16.847 -10.112 -14.866  1.00  0.00           H  
ATOM    315  N   HIS A  22      12.957 -11.253 -15.491  1.00  0.00           N  
ATOM    316  CA  HIS A  22      13.094 -12.158 -16.582  1.00  0.00           C  
ATOM    317  C   HIS A  22      13.670 -11.442 -17.783  1.00  0.00           C  
ATOM    318  O   HIS A  22      13.181 -10.382 -18.171  1.00  0.00           O  
ATOM    319  CB  HIS A  22      11.739 -12.753 -16.902  1.00  0.00           C  
ATOM    320  CG  HIS A  22      11.795 -14.091 -17.540  1.00  0.00           C  
ATOM    321  ND1 HIS A  22      11.913 -15.255 -16.819  1.00  0.00           N  
ATOM    322  CD2 HIS A  22      11.727 -14.457 -18.830  1.00  0.00           C  
ATOM    323  CE1 HIS A  22      11.915 -16.280 -17.646  1.00  0.00           C  
ATOM    324  NE2 HIS A  22      11.802 -15.824 -18.871  1.00  0.00           N  
ATOM    325  H   HIS A  22      12.548 -10.368 -15.638  1.00  0.00           H  
ATOM    326  HA  HIS A  22      13.767 -12.946 -16.276  1.00  0.00           H  
ATOM    327  HB2 HIS A  22      11.185 -12.851 -15.981  1.00  0.00           H  
ATOM    328  HB3 HIS A  22      11.208 -12.084 -17.566  1.00  0.00           H  
ATOM    329  HD2 HIS A  22      11.614 -13.794 -19.676  1.00  0.00           H  
ATOM    330  HE1 HIS A  22      11.991 -17.319 -17.364  1.00  0.00           H  
ATOM    331  HE2 HIS A  22      11.412 -16.359 -19.605  1.00  0.00           H  
ATOM    332  N   ASP A  23      14.730 -12.016 -18.343  1.00  0.00           N  
ATOM    333  CA  ASP A  23      15.440 -11.446 -19.499  1.00  0.00           C  
ATOM    334  C   ASP A  23      16.105 -10.125 -19.106  1.00  0.00           C  
ATOM    335  O   ASP A  23      16.443  -9.297 -19.950  1.00  0.00           O  
ATOM    336  CB  ASP A  23      14.491 -11.258 -20.703  1.00  0.00           C  
ATOM    337  CG  ASP A  23      15.232 -10.971 -22.001  1.00  0.00           C  
ATOM    338  OD1 ASP A  23      15.937 -11.882 -22.507  1.00  0.00           O  
ATOM    339  OD2 ASP A  23      15.104  -9.848 -22.535  1.00  0.00           O  
ATOM    340  H   ASP A  23      15.067 -12.856 -17.957  1.00  0.00           H  
ATOM    341  HA  ASP A  23      16.217 -12.145 -19.768  1.00  0.00           H  
ATOM    342  HB2 ASP A  23      13.910 -12.159 -20.838  1.00  0.00           H  
ATOM    343  HB3 ASP A  23      13.823 -10.435 -20.500  1.00  0.00           H  
ATOM    344  N   GLY A  24      16.308  -9.953 -17.805  1.00  0.00           N  
ATOM    345  CA  GLY A  24      16.941  -8.756 -17.299  1.00  0.00           C  
ATOM    346  C   GLY A  24      15.965  -7.640 -17.021  1.00  0.00           C  
ATOM    347  O   GLY A  24      16.370  -6.503 -16.782  1.00  0.00           O  
ATOM    348  H   GLY A  24      16.032 -10.663 -17.186  1.00  0.00           H  
ATOM    349  HA2 GLY A  24      17.447  -8.989 -16.378  1.00  0.00           H  
ATOM    350  HA3 GLY A  24      17.665  -8.416 -18.021  1.00  0.00           H  
ATOM    351  N   GLU A  25      14.685  -7.949 -17.037  1.00  0.00           N  
ATOM    352  CA  GLU A  25      13.680  -6.944 -16.786  1.00  0.00           C  
ATOM    353  C   GLU A  25      12.677  -7.434 -15.746  1.00  0.00           C  
ATOM    354  O   GLU A  25      12.391  -8.626 -15.667  1.00  0.00           O  
ATOM    355  CB  GLU A  25      12.985  -6.573 -18.083  1.00  0.00           C  
ATOM    356  CG  GLU A  25      12.744  -5.092 -18.224  1.00  0.00           C  
ATOM    357  CD  GLU A  25      12.269  -4.712 -19.604  1.00  0.00           C  
ATOM    358  OE1 GLU A  25      11.114  -5.046 -19.955  1.00  0.00           O  
ATOM    359  OE2 GLU A  25      13.043  -4.078 -20.354  1.00  0.00           O  
ATOM    360  H   GLU A  25      14.409  -8.871 -17.226  1.00  0.00           H  
ATOM    361  HA  GLU A  25      14.181  -6.071 -16.396  1.00  0.00           H  
ATOM    362  HB2 GLU A  25      13.595  -6.900 -18.913  1.00  0.00           H  
ATOM    363  HB3 GLU A  25      12.031  -7.078 -18.128  1.00  0.00           H  
ATOM    364  HG2 GLU A  25      12.002  -4.789 -17.502  1.00  0.00           H  
ATOM    365  HG3 GLU A  25      13.675  -4.584 -18.024  1.00  0.00           H  
ATOM    366  N   ALA A  26      12.152  -6.514 -14.953  1.00  0.00           N  
ATOM    367  CA  ALA A  26      11.229  -6.864 -13.879  1.00  0.00           C  
ATOM    368  C   ALA A  26       9.771  -6.837 -14.341  1.00  0.00           C  
ATOM    369  O   ALA A  26       9.353  -5.938 -15.078  1.00  0.00           O  
ATOM    370  CB  ALA A  26      11.430  -5.933 -12.696  1.00  0.00           C  
ATOM    371  H   ALA A  26      12.381  -5.571 -15.095  1.00  0.00           H  
ATOM    372  HA  ALA A  26      11.467  -7.868 -13.557  1.00  0.00           H  
ATOM    373  HB1 ALA A  26      11.191  -4.923 -12.990  1.00  0.00           H  
ATOM    374  HB2 ALA A  26      12.460  -5.980 -12.372  1.00  0.00           H  
ATOM    375  HB3 ALA A  26      10.784  -6.236 -11.885  1.00  0.00           H  
ATOM    376  N   TYR A  27       9.009  -7.836 -13.906  1.00  0.00           N  
ATOM    377  CA  TYR A  27       7.590  -7.956 -14.235  1.00  0.00           C  
ATOM    378  C   TYR A  27       6.787  -8.288 -12.972  1.00  0.00           C  
ATOM    379  O   TYR A  27       7.366  -8.683 -11.958  1.00  0.00           O  
ATOM    380  CB  TYR A  27       7.384  -9.037 -15.305  1.00  0.00           C  
ATOM    381  CG  TYR A  27       8.101  -8.740 -16.607  1.00  0.00           C  
ATOM    382  CD1 TYR A  27       9.391  -9.206 -16.838  1.00  0.00           C  
ATOM    383  CD2 TYR A  27       7.498  -7.977 -17.594  1.00  0.00           C  
ATOM    384  CE1 TYR A  27      10.055  -8.916 -18.013  1.00  0.00           C  
ATOM    385  CE2 TYR A  27       8.153  -7.689 -18.774  1.00  0.00           C  
ATOM    386  CZ  TYR A  27       9.432  -8.160 -18.978  1.00  0.00           C  
ATOM    387  OH  TYR A  27      10.097  -7.853 -20.142  1.00  0.00           O  
ATOM    388  H   TYR A  27       9.419  -8.529 -13.339  1.00  0.00           H  
ATOM    389  HA  TYR A  27       7.256  -7.005 -14.622  1.00  0.00           H  
ATOM    390  HB2 TYR A  27       7.751  -9.981 -14.931  1.00  0.00           H  
ATOM    391  HB3 TYR A  27       6.330  -9.126 -15.518  1.00  0.00           H  
ATOM    392  HD1 TYR A  27       9.877  -9.802 -16.078  1.00  0.00           H  
ATOM    393  HD2 TYR A  27       6.495  -7.608 -17.432  1.00  0.00           H  
ATOM    394  HE1 TYR A  27      11.056  -9.288 -18.173  1.00  0.00           H  
ATOM    395  HE2 TYR A  27       7.661  -7.094 -19.530  1.00  0.00           H  
ATOM    396  HH  TYR A  27      10.232  -6.894 -20.180  1.00  0.00           H  
ATOM    397  N   CYS A  28       5.459  -8.135 -13.034  1.00  0.00           N  
ATOM    398  CA  CYS A  28       4.611  -8.364 -11.858  1.00  0.00           C  
ATOM    399  C   CYS A  28       4.398  -9.851 -11.589  1.00  0.00           C  
ATOM    400  O   CYS A  28       4.221 -10.264 -10.444  1.00  0.00           O  
ATOM    401  CB  CYS A  28       3.244  -7.655 -12.004  1.00  0.00           C  
ATOM    402  SG  CYS A  28       2.050  -8.484 -13.106  1.00  0.00           S  
ATOM    403  H   CYS A  28       5.039  -7.852 -13.879  1.00  0.00           H  
ATOM    404  HA  CYS A  28       5.125  -7.941 -11.008  1.00  0.00           H  
ATOM    405  HB2 CYS A  28       2.783  -7.583 -11.030  1.00  0.00           H  
ATOM    406  HB3 CYS A  28       3.409  -6.658 -12.387  1.00  0.00           H  
ATOM    407  N   SER A  29       4.423 -10.650 -12.636  1.00  0.00           N  
ATOM    408  CA  SER A  29       4.174 -12.067 -12.499  1.00  0.00           C  
ATOM    409  C   SER A  29       4.972 -12.862 -13.523  1.00  0.00           C  
ATOM    410  O   SER A  29       5.566 -12.281 -14.442  1.00  0.00           O  
ATOM    411  CB  SER A  29       2.677 -12.330 -12.674  1.00  0.00           C  
ATOM    412  OG  SER A  29       2.210 -11.802 -13.909  1.00  0.00           O  
ATOM    413  H   SER A  29       4.616 -10.282 -13.522  1.00  0.00           H  
ATOM    414  HA  SER A  29       4.466 -12.369 -11.506  1.00  0.00           H  
ATOM    415  HB2 SER A  29       2.497 -13.394 -12.660  1.00  0.00           H  
ATOM    416  HB3 SER A  29       2.133 -11.862 -11.867  1.00  0.00           H  
ATOM    417  HG  SER A  29       2.080 -10.847 -13.820  1.00  0.00           H  
ATOM    418  N   GLN A  30       4.982 -14.191 -13.369  1.00  0.00           N  
ATOM    419  CA  GLN A  30       5.686 -15.067 -14.302  1.00  0.00           C  
ATOM    420  C   GLN A  30       5.054 -14.973 -15.697  1.00  0.00           C  
ATOM    421  O   GLN A  30       5.721 -15.187 -16.706  1.00  0.00           O  
ATOM    422  CB  GLN A  30       5.687 -16.534 -13.802  1.00  0.00           C  
ATOM    423  CG  GLN A  30       6.393 -16.731 -12.458  1.00  0.00           C  
ATOM    424  CD  GLN A  30       6.523 -18.196 -12.033  1.00  0.00           C  
ATOM    425  OE1 GLN A  30       6.630 -19.089 -12.870  1.00  0.00           O  
ATOM    426  NE2 GLN A  30       6.521 -18.438 -10.744  1.00  0.00           N  
ATOM    427  H   GLN A  30       4.506 -14.589 -12.607  1.00  0.00           H  
ATOM    428  HA  GLN A  30       6.706 -14.718 -14.364  1.00  0.00           H  
ATOM    429  HB2 GLN A  30       4.665 -16.867 -13.699  1.00  0.00           H  
ATOM    430  HB3 GLN A  30       6.183 -17.148 -14.537  1.00  0.00           H  
ATOM    431  HG2 GLN A  30       7.384 -16.313 -12.528  1.00  0.00           H  
ATOM    432  HG3 GLN A  30       5.836 -16.201 -11.699  1.00  0.00           H  
ATOM    433 HE21 GLN A  30       6.438 -17.682 -10.123  1.00  0.00           H  
ATOM    434 HE22 GLN A  30       6.599 -19.370 -10.448  1.00  0.00           H  
ATOM    435  N   ALA A  31       3.764 -14.623 -15.736  1.00  0.00           N  
ATOM    436  CA  ALA A  31       3.038 -14.474 -16.992  1.00  0.00           C  
ATOM    437  C   ALA A  31       3.627 -13.347 -17.841  1.00  0.00           C  
ATOM    438  O   ALA A  31       4.010 -13.565 -18.989  1.00  0.00           O  
ATOM    439  CB  ALA A  31       1.561 -14.223 -16.728  1.00  0.00           C  
ATOM    440  H   ALA A  31       3.290 -14.467 -14.891  1.00  0.00           H  
ATOM    441  HA  ALA A  31       3.131 -15.402 -17.538  1.00  0.00           H  
ATOM    442  HB1 ALA A  31       1.153 -15.043 -16.156  1.00  0.00           H  
ATOM    443  HB2 ALA A  31       1.035 -14.142 -17.668  1.00  0.00           H  
ATOM    444  HB3 ALA A  31       1.446 -13.303 -16.172  1.00  0.00           H  
ATOM    445  N   CYS A  32       3.702 -12.145 -17.269  1.00  0.00           N  
ATOM    446  CA  CYS A  32       4.271 -10.992 -17.977  1.00  0.00           C  
ATOM    447  C   CYS A  32       5.749 -11.222 -18.256  1.00  0.00           C  
ATOM    448  O   CYS A  32       6.259 -10.857 -19.312  1.00  0.00           O  
ATOM    449  CB  CYS A  32       4.096  -9.695 -17.164  1.00  0.00           C  
ATOM    450  SG  CYS A  32       2.392  -9.100 -17.019  1.00  0.00           S  
ATOM    451  H   CYS A  32       3.373 -12.031 -16.355  1.00  0.00           H  
ATOM    452  HA  CYS A  32       3.751 -10.892 -18.919  1.00  0.00           H  
ATOM    453  HB2 CYS A  32       4.462  -9.860 -16.162  1.00  0.00           H  
ATOM    454  HB3 CYS A  32       4.680  -8.912 -17.627  1.00  0.00           H  
ATOM    455  N   ALA A  33       6.422 -11.857 -17.301  1.00  0.00           N  
ATOM    456  CA  ALA A  33       7.845 -12.148 -17.409  1.00  0.00           C  
ATOM    457  C   ALA A  33       8.147 -13.000 -18.632  1.00  0.00           C  
ATOM    458  O   ALA A  33       9.140 -12.786 -19.321  1.00  0.00           O  
ATOM    459  CB  ALA A  33       8.322 -12.853 -16.154  1.00  0.00           C  
ATOM    460  H   ALA A  33       5.945 -12.135 -16.491  1.00  0.00           H  
ATOM    461  HA  ALA A  33       8.375 -11.211 -17.492  1.00  0.00           H  
ATOM    462  HB1 ALA A  33       7.742 -13.751 -16.007  1.00  0.00           H  
ATOM    463  HB2 ALA A  33       8.207 -12.201 -15.301  1.00  0.00           H  
ATOM    464  HB3 ALA A  33       9.361 -13.117 -16.272  1.00  0.00           H  
ATOM    465  N   GLU A  34       7.290 -13.954 -18.895  1.00  0.00           N  
ATOM    466  CA  GLU A  34       7.475 -14.855 -20.008  1.00  0.00           C  
ATOM    467  C   GLU A  34       6.735 -14.387 -21.265  1.00  0.00           C  
ATOM    468  O   GLU A  34       6.677 -15.111 -22.255  1.00  0.00           O  
ATOM    469  CB  GLU A  34       7.033 -16.252 -19.615  1.00  0.00           C  
ATOM    470  CG  GLU A  34       8.129 -17.091 -18.978  1.00  0.00           C  
ATOM    471  CD  GLU A  34       9.168 -17.540 -19.989  1.00  0.00           C  
ATOM    472  OE1 GLU A  34       9.953 -16.696 -20.457  1.00  0.00           O  
ATOM    473  OE2 GLU A  34       9.189 -18.736 -20.335  1.00  0.00           O  
ATOM    474  H   GLU A  34       6.505 -14.069 -18.315  1.00  0.00           H  
ATOM    475  HA  GLU A  34       8.531 -14.884 -20.226  1.00  0.00           H  
ATOM    476  HB2 GLU A  34       6.213 -16.165 -18.912  1.00  0.00           H  
ATOM    477  HB3 GLU A  34       6.690 -16.755 -20.501  1.00  0.00           H  
ATOM    478  HG2 GLU A  34       8.620 -16.503 -18.216  1.00  0.00           H  
ATOM    479  HG3 GLU A  34       7.682 -17.966 -18.527  1.00  0.00           H  
ATOM    480  N   GLN A  35       6.183 -13.168 -21.215  1.00  0.00           N  
ATOM    481  CA  GLN A  35       5.461 -12.567 -22.361  1.00  0.00           C  
ATOM    482  C   GLN A  35       4.154 -13.298 -22.670  1.00  0.00           C  
ATOM    483  O   GLN A  35       3.701 -13.326 -23.818  1.00  0.00           O  
ATOM    484  CB  GLN A  35       6.356 -12.524 -23.609  1.00  0.00           C  
ATOM    485  CG  GLN A  35       7.614 -11.705 -23.413  1.00  0.00           C  
ATOM    486  CD  GLN A  35       7.309 -10.277 -23.029  1.00  0.00           C  
ATOM    487  OE1 GLN A  35       6.302  -9.709 -23.442  1.00  0.00           O  
ATOM    488  NE2 GLN A  35       8.175  -9.687 -22.226  1.00  0.00           N  
ATOM    489  H   GLN A  35       6.274 -12.647 -20.387  1.00  0.00           H  
ATOM    490  HA  GLN A  35       5.212 -11.552 -22.083  1.00  0.00           H  
ATOM    491  HB2 GLN A  35       6.644 -13.532 -23.867  1.00  0.00           H  
ATOM    492  HB3 GLN A  35       5.796 -12.096 -24.427  1.00  0.00           H  
ATOM    493  HG2 GLN A  35       8.204 -12.156 -22.629  1.00  0.00           H  
ATOM    494  HG3 GLN A  35       8.177 -11.705 -24.334  1.00  0.00           H  
ATOM    495 HE21 GLN A  35       8.958 -10.205 -21.929  1.00  0.00           H  
ATOM    496 HE22 GLN A  35       8.006  -8.761 -21.953  1.00  0.00           H  
ATOM    497  N   HIS A  36       3.539 -13.852 -21.632  1.00  0.00           N  
ATOM    498  CA  HIS A  36       2.264 -14.588 -21.746  1.00  0.00           C  
ATOM    499  C   HIS A  36       2.356 -15.726 -22.773  1.00  0.00           C  
ATOM    500  O   HIS A  36       1.586 -15.772 -23.728  1.00  0.00           O  
ATOM    501  CB  HIS A  36       1.114 -13.641 -22.119  1.00  0.00           C  
ATOM    502  CG  HIS A  36       0.990 -12.451 -21.223  1.00  0.00           C  
ATOM    503  ND1 HIS A  36       0.341 -12.479 -20.012  1.00  0.00           N  
ATOM    504  CD2 HIS A  36       1.439 -11.192 -21.373  1.00  0.00           C  
ATOM    505  CE1 HIS A  36       0.395 -11.285 -19.460  1.00  0.00           C  
ATOM    506  NE2 HIS A  36       1.054 -10.494 -20.269  1.00  0.00           N  
ATOM    507  H   HIS A  36       3.958 -13.768 -20.744  1.00  0.00           H  
ATOM    508  HA  HIS A  36       2.055 -15.019 -20.778  1.00  0.00           H  
ATOM    509  HB2 HIS A  36       1.267 -13.279 -23.125  1.00  0.00           H  
ATOM    510  HB3 HIS A  36       0.183 -14.187 -22.079  1.00  0.00           H  
ATOM    511  HD1 HIS A  36      -0.097 -13.266 -19.613  1.00  0.00           H  
ATOM    512  HD2 HIS A  36       2.012 -10.809 -22.207  1.00  0.00           H  
ATOM    513  HE1 HIS A  36      -0.022 -11.006 -18.500  1.00  0.00           H  
ATOM    514  N   PRO A  37       3.283 -16.667 -22.568  1.00  0.00           N  
ATOM    515  CA  PRO A  37       3.502 -17.793 -23.495  1.00  0.00           C  
ATOM    516  C   PRO A  37       2.354 -18.796 -23.468  1.00  0.00           C  
ATOM    517  O   PRO A  37       1.963 -19.334 -24.495  1.00  0.00           O  
ATOM    518  CB  PRO A  37       4.776 -18.441 -22.962  1.00  0.00           C  
ATOM    519  CG  PRO A  37       4.761 -18.120 -21.516  1.00  0.00           C  
ATOM    520  CD  PRO A  37       4.191 -16.726 -21.419  1.00  0.00           C  
ATOM    521  HA  PRO A  37       3.660 -17.451 -24.507  1.00  0.00           H  
ATOM    522  HB2 PRO A  37       4.741 -19.506 -23.136  1.00  0.00           H  
ATOM    523  HB3 PRO A  37       5.638 -18.015 -23.453  1.00  0.00           H  
ATOM    524  HG2 PRO A  37       4.128 -18.824 -20.996  1.00  0.00           H  
ATOM    525  HG3 PRO A  37       5.762 -18.155 -21.123  1.00  0.00           H  
ATOM    526  HD2 PRO A  37       3.651 -16.601 -20.492  1.00  0.00           H  
ATOM    527  HD3 PRO A  37       4.973 -15.987 -21.508  1.00  0.00           H  
ATOM    528  N   ASN A  38       1.810 -19.037 -22.282  1.00  0.00           N  
ATOM    529  CA  ASN A  38       0.698 -19.970 -22.131  1.00  0.00           C  
ATOM    530  C   ASN A  38      -0.603 -19.292 -22.516  1.00  0.00           C  
ATOM    531  O   ASN A  38      -1.662 -19.915 -22.539  1.00  0.00           O  
ATOM    532  CB  ASN A  38       0.605 -20.489 -20.687  1.00  0.00           C  
ATOM    533  CG  ASN A  38       1.867 -21.201 -20.210  1.00  0.00           C  
ATOM    534  OD1 ASN A  38       2.203 -21.155 -19.024  1.00  0.00           O  
ATOM    535  ND2 ASN A  38       2.569 -21.856 -21.118  1.00  0.00           N  
ATOM    536  H   ASN A  38       2.172 -18.584 -21.490  1.00  0.00           H  
ATOM    537  HA  ASN A  38       0.868 -20.801 -22.796  1.00  0.00           H  
ATOM    538  HB2 ASN A  38       0.418 -19.656 -20.026  1.00  0.00           H  
ATOM    539  HB3 ASN A  38      -0.222 -21.181 -20.620  1.00  0.00           H  
ATOM    540 HD21 ASN A  38       2.252 -21.857 -22.048  1.00  0.00           H  
ATOM    541 HD22 ASN A  38       3.383 -22.322 -20.828  1.00  0.00           H  
ATOM    542  N   GLY A  39      -0.513 -18.007 -22.821  1.00  0.00           N  
ATOM    543  CA  GLY A  39      -1.685 -17.243 -23.169  1.00  0.00           C  
ATOM    544  C   GLY A  39      -2.412 -16.744 -21.946  1.00  0.00           C  
ATOM    545  O   GLY A  39      -3.532 -16.248 -22.041  1.00  0.00           O  
ATOM    546  H   GLY A  39       0.368 -17.578 -22.830  1.00  0.00           H  
ATOM    547  HA2 GLY A  39      -1.386 -16.397 -23.770  1.00  0.00           H  
ATOM    548  HA3 GLY A  39      -2.353 -17.865 -23.745  1.00  0.00           H  
ATOM    549  N   GLU A  40      -1.775 -16.877 -20.789  1.00  0.00           N  
ATOM    550  CA  GLU A  40      -2.378 -16.442 -19.548  1.00  0.00           C  
ATOM    551  C   GLU A  40      -1.963 -15.011 -19.213  1.00  0.00           C  
ATOM    552  O   GLU A  40      -0.772 -14.689 -19.162  1.00  0.00           O  
ATOM    553  CB  GLU A  40      -2.013 -17.378 -18.381  1.00  0.00           C  
ATOM    554  CG  GLU A  40      -0.557 -17.307 -17.961  1.00  0.00           C  
ATOM    555  CD  GLU A  40      -0.275 -18.058 -16.685  1.00  0.00           C  
ATOM    556  OE1 GLU A  40       0.273 -19.174 -16.766  1.00  0.00           O  
ATOM    557  OE2 GLU A  40      -0.580 -17.533 -15.595  1.00  0.00           O  
ATOM    558  H   GLU A  40      -0.883 -17.278 -20.774  1.00  0.00           H  
ATOM    559  HA  GLU A  40      -3.447 -16.469 -19.686  1.00  0.00           H  
ATOM    560  HB2 GLU A  40      -2.623 -17.122 -17.528  1.00  0.00           H  
ATOM    561  HB3 GLU A  40      -2.232 -18.394 -18.672  1.00  0.00           H  
ATOM    562  HG2 GLU A  40       0.048 -17.729 -18.748  1.00  0.00           H  
ATOM    563  HG3 GLU A  40      -0.289 -16.270 -17.820  1.00  0.00           H  
ATOM    564  N   PRO A  41      -2.936 -14.128 -19.048  1.00  0.00           N  
ATOM    565  CA  PRO A  41      -2.698 -12.755 -18.594  1.00  0.00           C  
ATOM    566  C   PRO A  41      -2.271 -12.741 -17.124  1.00  0.00           C  
ATOM    567  O   PRO A  41      -2.259 -13.787 -16.463  1.00  0.00           O  
ATOM    568  CB  PRO A  41      -4.066 -12.070 -18.754  1.00  0.00           C  
ATOM    569  CG  PRO A  41      -4.881 -13.003 -19.587  1.00  0.00           C  
ATOM    570  CD  PRO A  41      -4.339 -14.379 -19.329  1.00  0.00           C  
ATOM    571  HA  PRO A  41      -1.954 -12.256 -19.198  1.00  0.00           H  
ATOM    572  HB2 PRO A  41      -4.510 -11.922 -17.780  1.00  0.00           H  
ATOM    573  HB3 PRO A  41      -3.939 -11.116 -19.245  1.00  0.00           H  
ATOM    574  HG2 PRO A  41      -5.918 -12.949 -19.292  1.00  0.00           H  
ATOM    575  HG3 PRO A  41      -4.774 -12.750 -20.631  1.00  0.00           H  
ATOM    576  HD2 PRO A  41      -4.833 -14.829 -18.479  1.00  0.00           H  
ATOM    577  HD3 PRO A  41      -4.458 -14.992 -20.209  1.00  0.00           H  
ATOM    578  N   CYS A  42      -1.926 -11.580 -16.608  1.00  0.00           N  
ATOM    579  CA  CYS A  42      -1.517 -11.479 -15.222  1.00  0.00           C  
ATOM    580  C   CYS A  42      -2.760 -11.564 -14.307  1.00  0.00           C  
ATOM    581  O   CYS A  42      -3.891 -11.363 -14.773  1.00  0.00           O  
ATOM    582  CB  CYS A  42      -0.733 -10.181 -15.000  1.00  0.00           C  
ATOM    583  SG  CYS A  42      -1.721  -8.691 -15.118  1.00  0.00           S  
ATOM    584  H   CYS A  42      -1.954 -10.765 -17.155  1.00  0.00           H  
ATOM    585  HA  CYS A  42      -0.877 -12.324 -15.009  1.00  0.00           H  
ATOM    586  HB2 CYS A  42      -0.274 -10.195 -14.025  1.00  0.00           H  
ATOM    587  HB3 CYS A  42       0.040 -10.121 -15.755  1.00  0.00           H  
ATOM    588  N   PRO A  43      -2.578 -11.900 -13.010  1.00  0.00           N  
ATOM    589  CA  PRO A  43      -3.700 -12.067 -12.053  1.00  0.00           C  
ATOM    590  C   PRO A  43      -4.403 -10.748 -11.650  1.00  0.00           C  
ATOM    591  O   PRO A  43      -4.733 -10.549 -10.480  1.00  0.00           O  
ATOM    592  CB  PRO A  43      -3.023 -12.695 -10.833  1.00  0.00           C  
ATOM    593  CG  PRO A  43      -1.604 -12.249 -10.911  1.00  0.00           C  
ATOM    594  CD  PRO A  43      -1.270 -12.176 -12.372  1.00  0.00           C  
ATOM    595  HA  PRO A  43      -4.439 -12.752 -12.438  1.00  0.00           H  
ATOM    596  HB2 PRO A  43      -3.501 -12.341  -9.931  1.00  0.00           H  
ATOM    597  HB3 PRO A  43      -3.100 -13.770 -10.889  1.00  0.00           H  
ATOM    598  HG2 PRO A  43      -1.500 -11.276 -10.453  1.00  0.00           H  
ATOM    599  HG3 PRO A  43      -0.966 -12.966 -10.415  1.00  0.00           H  
ATOM    600  HD2 PRO A  43      -0.569 -11.377 -12.556  1.00  0.00           H  
ATOM    601  HD3 PRO A  43      -0.867 -13.118 -12.713  1.00  0.00           H  
ATOM    602  N   ALA A  44      -4.655  -9.881 -12.611  1.00  0.00           N  
ATOM    603  CA  ALA A  44      -5.347  -8.628 -12.349  1.00  0.00           C  
ATOM    604  C   ALA A  44      -6.544  -8.475 -13.285  1.00  0.00           C  
ATOM    605  O   ALA A  44      -6.375  -8.205 -14.471  1.00  0.00           O  
ATOM    606  CB  ALA A  44      -4.394  -7.453 -12.503  1.00  0.00           C  
ATOM    607  H   ALA A  44      -4.371 -10.088 -13.530  1.00  0.00           H  
ATOM    608  HA  ALA A  44      -5.703  -8.646 -11.329  1.00  0.00           H  
ATOM    609  HB1 ALA A  44      -4.029  -7.418 -13.518  1.00  0.00           H  
ATOM    610  HB2 ALA A  44      -3.562  -7.571 -11.825  1.00  0.00           H  
ATOM    611  HB3 ALA A  44      -4.917  -6.534 -12.277  1.00  0.00           H  
ATOM    612  N   PRO A  45      -7.776  -8.641 -12.759  1.00  0.00           N  
ATOM    613  CA  PRO A  45      -9.003  -8.553 -13.565  1.00  0.00           C  
ATOM    614  C   PRO A  45      -9.238  -7.152 -14.105  1.00  0.00           C  
ATOM    615  O   PRO A  45      -9.923  -6.968 -15.105  1.00  0.00           O  
ATOM    616  CB  PRO A  45     -10.120  -8.929 -12.578  1.00  0.00           C  
ATOM    617  CG  PRO A  45      -9.428  -9.559 -11.420  1.00  0.00           C  
ATOM    618  CD  PRO A  45      -8.075  -8.929 -11.353  1.00  0.00           C  
ATOM    619  HA  PRO A  45      -8.988  -9.255 -14.383  1.00  0.00           H  
ATOM    620  HB2 PRO A  45     -10.655  -8.039 -12.281  1.00  0.00           H  
ATOM    621  HB3 PRO A  45     -10.801  -9.620 -13.052  1.00  0.00           H  
ATOM    622  HG2 PRO A  45      -9.978  -9.361 -10.513  1.00  0.00           H  
ATOM    623  HG3 PRO A  45      -9.339 -10.622 -11.581  1.00  0.00           H  
ATOM    624  HD2 PRO A  45      -8.107  -8.021 -10.769  1.00  0.00           H  
ATOM    625  HD3 PRO A  45      -7.359  -9.624 -10.940  1.00  0.00           H  
ATOM    626  N   ASP A  46      -8.663  -6.170 -13.440  1.00  0.00           N  
ATOM    627  CA  ASP A  46      -8.815  -4.780 -13.847  1.00  0.00           C  
ATOM    628  C   ASP A  46      -7.749  -4.384 -14.850  1.00  0.00           C  
ATOM    629  O   ASP A  46      -7.761  -3.267 -15.376  1.00  0.00           O  
ATOM    630  CB  ASP A  46      -8.766  -3.847 -12.633  1.00  0.00           C  
ATOM    631  CG  ASP A  46      -7.500  -4.005 -11.818  1.00  0.00           C  
ATOM    632  OD1 ASP A  46      -7.463  -4.899 -10.945  1.00  0.00           O  
ATOM    633  OD2 ASP A  46      -6.540  -3.239 -12.033  1.00  0.00           O  
ATOM    634  H   ASP A  46      -8.118  -6.388 -12.651  1.00  0.00           H  
ATOM    635  HA  ASP A  46      -9.781  -4.683 -14.318  1.00  0.00           H  
ATOM    636  HB2 ASP A  46      -8.822  -2.826 -12.973  1.00  0.00           H  
ATOM    637  HB3 ASP A  46      -9.611  -4.051 -11.994  1.00  0.00           H  
ATOM    638  N   CYS A  47      -6.824  -5.285 -15.108  1.00  0.00           N  
ATOM    639  CA  CYS A  47      -5.759  -5.015 -16.042  1.00  0.00           C  
ATOM    640  C   CYS A  47      -6.094  -5.578 -17.418  1.00  0.00           C  
ATOM    641  O   CYS A  47      -6.835  -6.559 -17.534  1.00  0.00           O  
ATOM    642  CB  CYS A  47      -4.446  -5.584 -15.537  1.00  0.00           C  
ATOM    643  SG  CYS A  47      -3.004  -4.839 -16.302  1.00  0.00           S  
ATOM    644  H   CYS A  47      -6.867  -6.167 -14.678  1.00  0.00           H  
ATOM    645  HA  CYS A  47      -5.664  -3.944 -16.124  1.00  0.00           H  
ATOM    646  HB2 CYS A  47      -4.376  -5.422 -14.471  1.00  0.00           H  
ATOM    647  HB3 CYS A  47      -4.418  -6.646 -15.739  1.00  0.00           H  
ATOM    648  N   HIS A  48      -5.560  -4.954 -18.460  1.00  0.00           N  
ATOM    649  CA  HIS A  48      -5.815  -5.387 -19.829  1.00  0.00           C  
ATOM    650  C   HIS A  48      -4.543  -5.295 -20.668  1.00  0.00           C  
ATOM    651  O   HIS A  48      -4.570  -4.811 -21.802  1.00  0.00           O  
ATOM    652  CB  HIS A  48      -6.918  -4.525 -20.472  1.00  0.00           C  
ATOM    653  CG  HIS A  48      -8.241  -4.581 -19.772  1.00  0.00           C  
ATOM    654  ND1 HIS A  48      -8.768  -3.520 -19.063  1.00  0.00           N  
ATOM    655  CD2 HIS A  48      -9.155  -5.575 -19.682  1.00  0.00           C  
ATOM    656  CE1 HIS A  48      -9.943  -3.864 -18.572  1.00  0.00           C  
ATOM    657  NE2 HIS A  48     -10.197  -5.101 -18.933  1.00  0.00           N  
ATOM    658  H   HIS A  48      -4.970  -4.181 -18.310  1.00  0.00           H  
ATOM    659  HA  HIS A  48      -6.145  -6.413 -19.801  1.00  0.00           H  
ATOM    660  HB2 HIS A  48      -6.598  -3.495 -20.486  1.00  0.00           H  
ATOM    661  HB3 HIS A  48      -7.067  -4.861 -21.486  1.00  0.00           H  
ATOM    662  HD1 HIS A  48      -8.344  -2.642 -18.937  1.00  0.00           H  
ATOM    663  HD2 HIS A  48      -9.078  -6.558 -20.124  1.00  0.00           H  
ATOM    664  HE1 HIS A  48     -10.587  -3.236 -17.976  1.00  0.00           H  
ATOM    665  HE2 HIS A  48     -11.060  -5.559 -18.809  1.00  0.00           H  
ATOM    666  N   CYS A  49      -3.436  -5.761 -20.119  1.00  0.00           N  
ATOM    667  CA  CYS A  49      -2.169  -5.709 -20.829  1.00  0.00           C  
ATOM    668  C   CYS A  49      -2.050  -6.865 -21.815  1.00  0.00           C  
ATOM    669  O   CYS A  49      -2.640  -7.930 -21.608  1.00  0.00           O  
ATOM    670  CB  CYS A  49      -0.998  -5.730 -19.849  1.00  0.00           C  
ATOM    671  SG  CYS A  49      -0.880  -7.238 -18.871  1.00  0.00           S  
ATOM    672  H   CYS A  49      -3.461  -6.159 -19.223  1.00  0.00           H  
ATOM    673  HA  CYS A  49      -2.143  -4.781 -21.380  1.00  0.00           H  
ATOM    674  HB2 CYS A  49      -0.076  -5.627 -20.400  1.00  0.00           H  
ATOM    675  HB3 CYS A  49      -1.098  -4.900 -19.166  1.00  0.00           H  
ATOM    676  N   GLU A  50      -1.313  -6.627 -22.908  1.00  0.00           N  
ATOM    677  CA  GLU A  50      -1.065  -7.639 -23.938  1.00  0.00           C  
ATOM    678  C   GLU A  50      -2.391  -8.097 -24.579  1.00  0.00           C  
ATOM    679  O   GLU A  50      -2.470  -9.174 -25.180  1.00  0.00           O  
ATOM    680  CB  GLU A  50      -0.316  -8.843 -23.332  1.00  0.00           C  
ATOM    681  CG  GLU A  50       0.607  -9.571 -24.308  1.00  0.00           C  
ATOM    682  CD  GLU A  50       1.913  -8.827 -24.557  1.00  0.00           C  
ATOM    683  OE1 GLU A  50       1.869  -7.719 -25.144  1.00  0.00           O  
ATOM    684  OE2 GLU A  50       2.977  -9.354 -24.200  1.00  0.00           O  
ATOM    685  H   GLU A  50      -0.932  -5.734 -23.028  1.00  0.00           H  
ATOM    686  HA  GLU A  50      -0.450  -7.189 -24.701  1.00  0.00           H  
ATOM    687  HB2 GLU A  50       0.282  -8.496 -22.502  1.00  0.00           H  
ATOM    688  HB3 GLU A  50      -1.043  -9.551 -22.963  1.00  0.00           H  
ATOM    689  HG2 GLU A  50       0.838 -10.546 -23.907  1.00  0.00           H  
ATOM    690  HG3 GLU A  50       0.091  -9.686 -25.250  1.00  0.00           H  
ATOM    691  N   ARG A  51      -3.424  -7.246 -24.477  1.00  0.00           N  
ATOM    692  CA  ARG A  51      -4.747  -7.579 -25.008  1.00  0.00           C  
ATOM    693  C   ARG A  51      -4.754  -7.590 -26.537  1.00  0.00           C  
ATOM    694  O   ARG A  51      -5.721  -8.021 -27.155  1.00  0.00           O  
ATOM    695  CB  ARG A  51      -5.839  -6.629 -24.457  1.00  0.00           C  
ATOM    696  CG  ARG A  51      -5.719  -5.173 -24.907  1.00  0.00           C  
ATOM    697  CD  ARG A  51      -6.867  -4.311 -24.358  1.00  0.00           C  
ATOM    698  NE  ARG A  51      -8.176  -4.786 -24.809  1.00  0.00           N  
ATOM    699  CZ  ARG A  51      -9.317  -4.128 -24.618  1.00  0.00           C  
ATOM    700  NH1 ARG A  51      -9.319  -2.954 -23.995  1.00  0.00           N  
ATOM    701  NH2 ARG A  51     -10.457  -4.644 -25.055  1.00  0.00           N  
ATOM    702  H   ARG A  51      -3.284  -6.385 -24.030  1.00  0.00           H  
ATOM    703  HA  ARG A  51      -4.971  -8.581 -24.674  1.00  0.00           H  
ATOM    704  HB2 ARG A  51      -6.804  -6.993 -24.776  1.00  0.00           H  
ATOM    705  HB3 ARG A  51      -5.800  -6.653 -23.377  1.00  0.00           H  
ATOM    706  HG2 ARG A  51      -4.781  -4.774 -24.550  1.00  0.00           H  
ATOM    707  HG3 ARG A  51      -5.739  -5.140 -25.985  1.00  0.00           H  
ATOM    708  HD2 ARG A  51      -6.838  -4.335 -23.282  1.00  0.00           H  
ATOM    709  HD3 ARG A  51      -6.728  -3.295 -24.698  1.00  0.00           H  
ATOM    710  HE  ARG A  51      -8.201  -5.651 -25.280  1.00  0.00           H  
ATOM    711 HH11 ARG A  51      -8.460  -2.550 -23.663  1.00  0.00           H  
ATOM    712 HH12 ARG A  51     -10.179  -2.461 -23.844  1.00  0.00           H  
ATOM    713 HH21 ARG A  51     -10.461  -5.529 -25.529  1.00  0.00           H  
ATOM    714 HH22 ARG A  51     -11.322  -4.158 -24.913  1.00  0.00           H  
ATOM    715  N   SER A  52      -3.676  -7.115 -27.141  1.00  0.00           N  
ATOM    716  CA  SER A  52      -3.548  -7.123 -28.590  1.00  0.00           C  
ATOM    717  C   SER A  52      -2.989  -8.464 -29.073  1.00  0.00           C  
ATOM    718  O   SER A  52      -3.783  -9.451 -29.151  1.00  0.00           O  
ATOM    719  CB  SER A  52      -2.636  -5.988 -29.044  1.00  0.00           C  
ATOM    720  OG  SER A  52      -3.104  -4.735 -28.567  1.00  0.00           O  
ATOM    721  H   SER A  52      -2.946  -6.748 -26.596  1.00  0.00           H  
ATOM    722  HA  SER A  52      -4.530  -6.978 -29.014  1.00  0.00           H  
ATOM    723  HB2 SER A  52      -1.639  -6.156 -28.665  1.00  0.00           H  
ATOM    724  HB3 SER A  52      -2.609  -5.962 -30.124  1.00  0.00           H  
ATOM    725  HG  SER A  52      -2.673  -4.541 -27.722  1.00  0.00           H  
TER     726      SER A  52                                                      
HETATM  727 CD    CD A 101       1.403  -8.503 -19.137  1.00  0.00          CD  
HETATM  728 CD    CD A 102      -1.221  -6.559 -16.538  1.00  0.00          CD  
HETATM  729 CD    CD A 103      -0.021  -7.204 -13.906  1.00  0.00          CD  
HETATM  730 CD    CD A 104       2.547  -7.346 -15.338  1.00  0.00          CD  
ENDMDL                                                                          
CONECT   77  730                                                                
CONECT   94  727                                                                
CONECT  130  728  729  730                                                      
CONECT  157  729                                                                
CONECT  402  729  730                                                           
CONECT  450  727  730                                                           
CONECT  506  727                                                                
CONECT  583  728  729                                                           
CONECT  643  728                                                                
CONECT  671  727  728                                                           
CONECT  727   94  450  506  671                                                 
CONECT  728  130  583  643  671                                                 
CONECT  729  130  157  402  583                                                 
CONECT  730   77  130  402  450                                                 
MASTER      221    0    4    2    2    0    7    6  399    1   14    4          
END