HEADER    TRANSCRIPTION                           05-APR-07   2YTI              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 564-596) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 347                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 347;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
COMPND   5 SYNONYM: ZINC FINGER PROTEIN 1111;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNF347;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-15;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-C2H2, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN     
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, TRANSCRIPTION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,N.TOCHIO,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,N.KOBAYASHI,  
AUTHOR   2 T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE  
AUTHOR   3 (RSGI)                                                               
REVDAT   3   16-MAR-22 2YTI    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YTI    1       VERSN                                    
REVDAT   1   09-OCT-07 2YTI    0                                                
JRNL        AUTH   N.TOCHIO,T.TOMIZAWA,H.ABE,K.SAITO,H.LI,M.SATO,S.KOSHIBA,     
JRNL        AUTH 2 N.KOBAYASHI,T.KIGAWA,S.YOKOYAMA                              
JRNL        TITL   SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION      
JRNL        TITL 2 564-596) OF HUMAN ZINC FINGER PROTEIN 347                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YTI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027114.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : ABOUT 1.0MM SAMPLE U-15N,13C;      
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL;       
REMARK 210                                   0.05MM ZNCL2; 1MM IDA; 1MM D-DTT;  
REMARK 210                                   0.02% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,TARGET        
REMARK 210                                   FUNCTION                           
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  12        0.25    -69.81                                   
REMARK 500  1 SER A  41      157.50    -49.17                                   
REMARK 500  1 PRO A  43        2.83    -69.77                                   
REMARK 500  1 SER A  45      -68.70   -120.12                                   
REMARK 500  2 SER A   3      163.03    -43.48                                   
REMARK 500  2 ARG A  32      -19.80    -49.11                                   
REMARK 500  3 THR A   8      -60.41    -98.43                                   
REMARK 500  3 ARG A  32      -19.95    -48.05                                   
REMARK 500  3 LYS A  39      153.83    -43.51                                   
REMARK 500  3 SER A  44       43.32    -88.82                                   
REMARK 500  4 SER A   6      142.18    -38.54                                   
REMARK 500  4 THR A   8       44.72    -81.37                                   
REMARK 500  4 GLU A  38       77.78   -115.98                                   
REMARK 500  4 PRO A  40        2.38    -69.74                                   
REMARK 500  4 SER A  41      137.52    -34.64                                   
REMARK 500  5 GLU A  10      168.39    -49.38                                   
REMARK 500  5 PRO A  43       86.35    -69.73                                   
REMARK 500  6 PRO A  12        2.94    -69.76                                   
REMARK 500  6 TYR A  13       54.98   -110.05                                   
REMARK 500  6 SER A  44       45.34    -99.56                                   
REMARK 500  8 TYR A  13       45.45   -102.94                                   
REMARK 500  8 ARG A  32      -19.13    -48.60                                   
REMARK 500  8 SER A  41       46.60    -79.69                                   
REMARK 500  8 PRO A  43       97.79    -69.77                                   
REMARK 500  9 SER A   5       41.94   -107.80                                   
REMARK 500  9 THR A   8       40.05   -101.56                                   
REMARK 500  9 TYR A  13       53.51    -96.38                                   
REMARK 500  9 PRO A  40     -179.01    -69.76                                   
REMARK 500  9 SER A  44       90.05    -69.47                                   
REMARK 500 10 LYS A  11      144.29    -39.41                                   
REMARK 500 10 PRO A  12        0.12    -69.81                                   
REMARK 500 10 TYR A  13       47.86   -100.62                                   
REMARK 500 10 GLN A  24      117.30   -168.91                                   
REMARK 500 10 THR A  36       85.13    -68.81                                   
REMARK 500 11 TYR A  13       41.23   -102.35                                   
REMARK 500 11 GLN A  24      127.73   -170.48                                   
REMARK 500 11 ARG A  32      -18.73    -49.13                                   
REMARK 500 11 PRO A  40     -172.81    -69.70                                   
REMARK 500 11 PRO A  43       92.10    -69.79                                   
REMARK 500 11 SER A  45      123.64   -171.69                                   
REMARK 500 12 LYS A  39      143.98    -35.36                                   
REMARK 500 12 PRO A  40     -179.83    -69.78                                   
REMARK 500 14 SER A   2      152.07    -44.54                                   
REMARK 500 14 ARG A  32      -18.92    -48.88                                   
REMARK 500 14 GLU A  38      120.92    -34.85                                   
REMARK 500 14 PRO A  43     -175.96    -69.74                                   
REMARK 500 15 SER A   2      105.75    -47.78                                   
REMARK 500 15 THR A   8       50.28     39.30                                   
REMARK 500 15 THR A  36       46.49    -93.61                                   
REMARK 500 15 PRO A  43       94.09    -69.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 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                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  111.9                                              
REMARK 620 3 HIS A  31   NE2 109.0  96.9                                        
REMARK 620 4 HIS A  35   NE2 110.4 111.9 116.1                                  
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 ZN A 201                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005619.16   RELATED DB: TARGETDB                   
DBREF  2YTI A    8    40  UNP    Q96SE7   ZN347_HUMAN    564    596             
SEQADV 2YTI GLY A    1  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI SER A    2  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI SER A    3  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI GLY A    4  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI SER A    5  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI SER A    6  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI GLY A    7  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI SER A   41  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI GLY A   42  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI PRO A   43  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI SER A   44  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI SER A   45  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2YTI GLY A   46  UNP  Q96SE7              EXPRESSION TAG                 
SEQRES   1 A   46  GLY SER SER GLY SER SER GLY THR GLY GLU LYS PRO TYR          
SEQRES   2 A   46  LYS CYS ASN GLU CYS GLY LYS VAL PHE THR GLN ASN SER          
SEQRES   3 A   46  HIS LEU ALA ARG HIS ARG GLY ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 GLN A   24  GLY A   33  1                                  10    
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.38  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.35  
LINK         NE2 HIS A  31                ZN    ZN A 201     1555   1555  2.09  
LINK         NE2 HIS A  35                ZN    ZN A 201     1555   1555  2.07  
SITE     1 AC1  4 CYS A  15  CYS A  18  HIS A  31  HIS A  35                    
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   GLY A   1      11.821 -29.354  -7.846  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.586 -28.860  -7.266  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.770 -27.535  -6.552  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.896 -27.084  -6.347  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.952 -30.318  -7.969  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.856 -28.736  -8.052  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.218 -29.589  -6.558  1.00  0.00           H  
ATOM      8  N   SER A   2       9.659 -26.910  -6.175  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.702 -25.625  -5.486  1.00  0.00           C  
ATOM     10  C   SER A   2       8.595 -25.532  -4.441  1.00  0.00           C  
ATOM     11  O   SER A   2       7.641 -26.310  -4.460  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.570 -24.479  -6.490  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.619 -24.510  -7.441  1.00  0.00           O  
ATOM     14  H   SER A   2       8.790 -27.320  -6.368  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.658 -25.548  -4.988  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.627 -24.565  -7.009  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.605 -23.536  -5.963  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.558 -25.316  -7.960  1.00  0.00           H  
ATOM     19  N   SER A   3       8.729 -24.575  -3.529  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.742 -24.381  -2.473  1.00  0.00           C  
ATOM     21  C   SER A   3       7.208 -22.952  -2.484  1.00  0.00           C  
ATOM     22  O   SER A   3       7.948 -21.999  -2.245  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.356 -24.697  -1.108  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.842 -26.028  -1.063  1.00  0.00           O  
ATOM     25  H   SER A   3       9.512 -23.986  -3.566  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.923 -25.060  -2.656  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.176 -24.021  -0.920  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.605 -24.574  -0.341  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.155 -26.629  -1.360  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.915 -22.812  -2.765  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.303 -21.497  -2.803  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.625 -21.136  -1.496  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.662 -21.785  -1.088  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.374 -23.608  -2.947  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.065 -20.763  -3.016  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.567 -21.478  -3.593  1.00  0.00           H  
ATOM     37  N   SER A   5       5.129 -20.097  -0.837  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.569 -19.654   0.435  1.00  0.00           C  
ATOM     39  C   SER A   5       3.198 -19.017   0.232  1.00  0.00           C  
ATOM     40  O   SER A   5       2.953 -18.350  -0.773  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.512 -18.657   1.111  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.625 -19.317   1.688  1.00  0.00           O  
ATOM     43  H   SER A   5       5.898 -19.620  -1.213  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.461 -20.521   1.069  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.869 -17.949   0.379  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.977 -18.131   1.889  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.171 -19.691   0.992  1.00  0.00           H  
ATOM     48  N   SER A   6       2.306 -19.229   1.194  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.957 -18.680   1.121  1.00  0.00           C  
ATOM     50  C   SER A   6       0.612 -17.913   2.394  1.00  0.00           C  
ATOM     51  O   SER A   6       0.247 -18.505   3.409  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.061 -19.800   0.895  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.276 -20.574  -0.243  1.00  0.00           O  
ATOM     54  H   SER A   6       2.561 -19.770   1.971  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.921 -17.999   0.283  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.081 -20.444   1.761  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.040 -19.368   0.745  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.430 -21.198  -0.426  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.732 -16.590   2.331  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.430 -15.763   3.484  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.017 -15.312   3.512  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.776 -15.578   2.579  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.028 -16.173   1.495  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.638 -16.325   4.382  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.066 -14.890   3.463  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.402 -14.629   4.585  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.768 -14.143   4.732  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.809 -12.619   4.768  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.490 -12.004   5.784  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.425 -14.693   6.012  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.279 -16.116   6.065  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.901 -14.328   6.062  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.751 -14.448   5.295  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.338 -14.488   3.882  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.932 -14.255   6.868  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.819 -16.361   6.872  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.234 -14.315   7.089  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.472 -15.058   5.508  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.046 -13.351   5.624  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.204 -12.016   3.651  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.279 -10.568   3.577  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.305 -10.061   2.148  1.00  0.00           C  
ATOM     83  O   GLY A   9      -2.474  -9.242   1.759  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.445 -12.558   2.871  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -4.176 -10.239   4.080  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.421 -10.148   4.080  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.260 -10.552   1.365  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.388 -10.145  -0.029  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.562  -9.187  -0.211  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.724  -9.585  -0.115  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.571 -11.370  -0.927  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.779 -11.026  -2.392  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.293 -12.201  -3.201  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.486 -13.096  -3.528  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.504 -12.226  -3.506  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.893 -11.203   1.733  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.478  -9.636  -0.311  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.694 -11.995  -0.846  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.431 -11.926  -0.585  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.495 -10.220  -2.462  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.836 -10.705  -2.811  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.252  -7.923  -0.474  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.279  -6.907  -0.671  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.880  -5.936  -1.778  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.699  -5.722  -2.052  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.522  -6.140   0.631  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.183  -6.975   1.714  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.645  -7.242   1.398  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.452  -7.493   2.663  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.778  -6.226   3.374  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.307  -7.666  -0.539  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.190  -7.408  -0.959  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.575  -5.784   1.008  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.158  -5.292   0.422  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.665  -7.919   1.795  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.118  -6.445   2.654  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.057  -6.384   0.887  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.714  -8.111   0.759  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.370  -7.992   2.396  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.876  -8.127   3.321  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.393  -6.421   4.190  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.271  -5.573   2.731  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.907  -5.770   3.711  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.886  -5.333  -2.428  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.664  -4.374  -3.514  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.070  -3.061  -3.016  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.824  -2.143  -3.798  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.069  -4.145  -4.078  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.986  -4.451  -2.945  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.318  -5.541  -2.154  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.028  -4.786  -4.284  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.167  -3.118  -4.401  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.238  -4.808  -4.913  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.120  -3.572  -2.333  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.937  -4.794  -3.325  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.529  -5.427  -1.101  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.639  -6.512  -2.502  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.841  -2.979  -1.710  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.277  -1.777  -1.107  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.872  -2.043  -0.574  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.437  -1.426   0.399  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.177  -1.278   0.024  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.596  -0.991  -0.413  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.514  -2.020  -0.583  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.019   0.311  -0.656  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.810  -1.761  -0.984  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.314   0.579  -1.055  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.206  -0.461  -1.218  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.497  -0.199  -1.616  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.058  -3.744  -1.137  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.221  -1.017  -1.872  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.216  -2.026   0.801  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.763  -0.366   0.429  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.201  -3.037  -0.399  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.318   1.123  -0.527  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.509  -2.575  -1.111  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.624   1.597  -1.239  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.494   0.508  -2.265  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.167  -2.966  -1.219  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.810  -3.314  -0.814  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.789  -2.408  -1.495  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.799  -2.252  -2.716  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.515  -4.777  -1.152  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.033  -5.111  -1.164  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.201  -6.600  -1.360  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.682  -6.917  -1.505  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.906  -8.231  -2.168  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.568  -3.423  -1.988  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.738  -3.178   0.255  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.999  -5.408  -0.421  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.920  -4.997  -2.129  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.442  -4.574  -1.972  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.403  -4.808  -0.223  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.187  -7.132  -0.504  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.316  -6.922  -2.252  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.146  -6.142  -2.095  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.130  -6.938  -0.522  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.472  -8.993  -1.608  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.925  -8.417  -2.257  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.481  -8.229  -3.117  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.092  -1.813  -0.698  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.121  -0.924  -1.223  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.102  -1.688  -2.107  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.189  -2.913  -2.039  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.872  -0.246  -0.076  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.347   0.686  -0.601  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.050  -1.977   0.269  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.633  -0.167  -1.819  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.208   0.447   0.421  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.192  -0.998   0.630  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.838  -0.955  -2.935  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.813  -1.564  -3.833  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.237  -1.233  -3.395  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.146  -2.050  -3.538  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.585  -1.085  -5.268  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.524  -1.896  -5.986  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.196  -3.010  -5.578  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       1.981  -1.340  -7.063  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.723   0.018  -2.944  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.677  -2.634  -3.794  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.270  -0.052  -5.250  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.509  -1.166  -5.820  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       2.292  -0.449  -7.330  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       1.292  -1.842  -7.546  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.421  -0.029  -2.862  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.734   0.409  -2.403  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.338  -0.603  -1.434  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.429  -1.126  -1.665  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.632   1.779  -1.729  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.647   2.942  -2.707  1.00  0.00           C  
ATOM    211  CD  GLU A  17       8.053   3.369  -3.084  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.947   2.499  -3.124  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.257   4.575  -3.339  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.657   0.578  -2.775  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.377   0.491  -3.267  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.712   1.822  -1.165  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.465   1.896  -1.052  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.125   2.647  -3.605  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.140   3.782  -2.256  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.622  -0.874  -0.348  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.086  -1.822   0.657  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.330  -3.143   0.549  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.931  -4.216   0.553  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.913  -1.235   2.060  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.187  -0.847   2.495  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.760  -0.425  -0.220  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.135  -2.006   0.481  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.282  -1.944   2.786  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.484  -0.322   2.133  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.007  -3.055   0.453  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.190  -4.249   0.345  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.231  -4.403   1.509  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.926  -5.520   1.929  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.582  -2.172   0.455  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.621  -4.202  -0.572  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.838  -5.113   0.311  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.756  -3.279   2.035  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.827  -3.293   3.158  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.394  -3.502   2.677  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.104  -3.378   1.488  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.925  -1.983   3.944  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.609  -2.135   5.422  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.242  -1.025   6.244  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.610  -0.924   7.624  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.480  -0.184   8.580  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.036  -2.419   1.657  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.100  -4.112   3.805  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.929  -1.595   3.850  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.232  -1.270   3.521  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.538  -2.102   5.557  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.989  -3.087   5.766  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.297  -1.229   6.358  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.110  -0.085   5.727  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.666  -0.408   7.536  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.441  -1.921   8.002  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.902   0.436   9.183  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.167   0.399   8.060  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.997  -0.853   9.184  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.498  -3.820   3.610  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.901  -4.044   3.282  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.812  -3.178   4.143  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.528  -2.934   5.316  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.291  -5.522   3.467  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.750  -5.740   3.096  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.383  -6.420   2.640  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.206  -3.904   4.542  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.047  -3.782   2.244  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.165  -5.780   4.508  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.091  -6.677   3.512  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.347  -4.931   3.491  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.848  -5.768   2.021  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.356  -6.264   2.935  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.652  -7.453   2.805  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.497  -6.182   1.592  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.910  -2.714   3.554  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.864  -1.874   4.268  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.298  -2.255   3.910  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.531  -3.140   3.086  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.620  -0.399   3.942  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.231   0.066   4.271  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.931   0.558   5.531  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.224   0.012   3.320  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.653   0.987   5.838  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -0.944   0.438   3.622  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.659   0.928   4.881  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.081  -2.943   2.616  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.715  -2.029   5.325  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.781  -0.240   2.886  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.316   0.206   4.503  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.709   0.605   6.281  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -2.446  -0.369   2.335  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.434   1.369   6.824  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.169   0.391   2.872  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.340   1.261   5.119  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.257  -1.581   4.538  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.667  -1.849   4.289  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.329  -0.683   3.565  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.126  -0.882   2.648  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.427  -2.122   5.601  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.739  -3.116   6.368  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.848  -2.587   5.317  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.008  -0.888   5.184  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.735  -2.731   3.668  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.472  -1.205   6.171  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.296  -3.400   7.097  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.823  -3.421   4.631  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.411  -1.777   4.878  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.317  -2.894   6.239  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.993   0.534   3.982  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.556   1.732   3.372  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.515   2.449   2.518  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.330   2.458   2.846  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.087   2.678   4.450  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.148   3.643   3.945  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.278   2.939   3.219  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -13.001   2.133   3.805  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.436   3.242   1.936  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.353   0.627   4.717  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.376   1.428   2.738  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.516   2.091   5.248  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.264   3.257   4.842  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.561   4.178   4.788  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.685   4.344   3.267  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.821   3.892   1.535  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.158   2.801   1.442  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.968   3.048   1.421  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.075   3.766   0.519  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.221   4.772   1.286  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.992   4.710   1.253  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.881   4.486  -0.564  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.009   5.348  -1.457  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.497   6.384  -1.031  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.836   4.923  -2.703  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.924   3.006   1.212  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.425   3.043   0.050  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.379   3.753  -1.180  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.619   5.118  -0.095  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.274   4.088  -2.973  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.276   5.460  -3.302  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.881   5.696   1.976  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.183   6.717   2.749  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.040   6.103   3.552  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.904   6.577   3.499  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.157   7.429   3.689  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.875   6.499   4.480  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.861   5.693   1.962  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.774   7.436   2.055  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.605   8.089   4.342  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.860   8.006   3.105  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.297   6.141   5.158  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.348   5.045   4.295  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.347   4.365   5.109  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.136   3.976   4.268  1.00  0.00           C  
ATOM    354  O   HIS A  27      -3.000   4.008   4.744  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.950   3.121   5.762  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.185   3.403   6.561  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.090   2.425   6.918  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.662   4.561   7.075  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -9.071   2.970   7.615  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.835   4.265   7.725  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.270   4.714   4.295  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.029   5.048   5.882  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.209   2.409   4.993  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.219   2.679   6.424  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -8.024   1.475   6.692  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.206   5.537   6.990  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.922   2.447   8.026  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.384   3.608   3.016  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.313   3.212   2.108  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.601   4.435   1.540  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.407   4.631   1.765  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.873   2.358   0.969  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.055   2.342  -0.322  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.693   1.709  -0.084  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.805   1.600  -1.419  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.309   3.602   2.694  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.602   2.625   2.671  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.950   1.342   1.325  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.860   2.730   0.733  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.897   3.359  -0.653  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.407   1.133  -0.950  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.744   1.061   0.779  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.962   2.485   0.092  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.519   1.997  -2.382  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.868   1.728  -1.278  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.560   0.549  -1.375  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.342   5.255   0.802  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.783   6.461   0.205  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.893   7.203   1.197  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.740   7.515   0.898  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.898   7.371  -0.290  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.288   5.045   0.658  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.188   6.167  -0.647  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.053   8.169   0.420  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -3.622   7.789  -1.247  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.808   6.800  -0.395  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.436   7.484   2.377  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.692   8.191   3.411  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.383   7.473   3.727  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.656   8.107   3.911  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.536   8.317   4.681  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.653   7.021   5.466  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.360   7.236   6.795  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -2.536   7.988   7.738  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.713   7.958   9.054  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -3.679   7.217   9.580  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -1.923   8.670   9.847  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.360   7.210   2.556  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.466   9.180   3.041  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.090   9.062   5.324  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.530   8.638   4.408  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.215   6.307   4.883  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.662   6.634   5.653  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.275   7.781   6.616  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.593   6.273   7.223  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -1.817   8.542   7.370  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -4.275   6.679   8.985  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -3.809   7.195  10.572  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -1.194   9.230   9.454  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -2.056   8.647  10.837  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.442   6.146   3.788  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.738   5.341   4.081  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.810   5.540   3.014  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.975   5.784   3.328  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.363   3.862   4.174  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.490   2.936   3.837  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.467   2.578   4.742  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.792   2.291   2.685  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.321   1.754   4.161  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.934   1.564   2.913  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.299   5.699   3.632  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.132   5.664   5.033  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.043   3.642   5.182  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.450   3.660   3.491  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.526   2.883   5.671  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.237   2.339   1.758  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.189   1.312   4.627  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.408   5.433   1.751  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.335   5.599   0.638  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.148   6.881   0.794  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.232   7.013   0.227  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.573   5.624  -0.688  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.958   4.285  -1.062  1.00  0.00           C  
ATOM    444  CD  ARG A  32      -0.009   4.422  -2.228  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.640   4.968  -3.417  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.143   4.855  -4.643  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -1.004   4.219  -4.841  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       0.792   5.378  -5.675  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.467   5.237   1.564  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.010   4.756   0.640  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.779   6.353  -0.620  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.252   5.916  -1.474  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.748   3.603  -1.343  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.427   3.892  -0.209  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.409   3.447  -2.463  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.814   5.080  -1.934  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.489   5.442  -3.293  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -1.496   3.824  -4.065  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -1.377   4.136  -5.765  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       1.657   5.858  -5.530  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       0.417   5.292  -6.597  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.616   7.823   1.567  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.305   9.082   1.782  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.716   8.889   2.301  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.628   9.627   1.927  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.749   7.662   1.994  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.346   9.622   0.848  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.747   9.666   2.500  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.897   7.895   3.165  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.207   7.609   3.736  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.252   7.412   2.643  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.423   7.751   2.820  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.170   6.353   4.627  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       6.028   5.095   3.768  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       5.030   6.448   5.629  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       5.991   3.815   4.572  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.131   7.342   3.424  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.495   8.452   4.347  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.098   6.302   5.177  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.114   5.156   3.200  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.866   5.037   3.088  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       5.434   6.524   6.628  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.435   7.323   5.415  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.412   5.566   5.557  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       5.014   3.363   4.484  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       6.738   3.131   4.197  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.192   4.035   5.610  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.820   6.865   1.511  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.718   6.625   0.387  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.886   7.888  -0.454  1.00  0.00           C  
ATOM    491  O   HIS A  35       8.996   8.237  -0.855  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.187   5.486  -0.484  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.843   4.251   0.290  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.769   3.542   1.027  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.666   3.600   0.442  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.177   2.508   1.596  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.900   2.520   1.257  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.876   6.616   1.430  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.681   6.343   0.785  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.294   5.817  -0.993  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.936   5.222  -1.216  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.719   3.763   1.117  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.718   3.877   0.002  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.654   1.776   2.231  1.00  0.00           H  
ATOM    505  N   THR A  36       6.775   8.569  -0.717  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.798   9.791  -1.511  1.00  0.00           C  
ATOM    507  C   THR A  36       6.991  11.018  -0.626  1.00  0.00           C  
ATOM    508  O   THR A  36       6.034  11.544  -0.060  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.500   9.958  -2.324  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.373  10.004  -1.442  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.330   8.814  -3.312  1.00  0.00           C  
ATOM    512  H   THR A  36       5.920   8.240  -0.369  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.625   9.724  -2.203  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.555  10.885  -2.875  1.00  0.00           H  
ATOM    515  HG1 THR A  36       3.594   9.679  -1.901  1.00  0.00           H  
ATOM    516 HG21 THR A  36       4.297   8.754  -3.619  1.00  0.00           H  
ATOM    517 HG22 THR A  36       5.620   7.886  -2.843  1.00  0.00           H  
ATOM    518 HG23 THR A  36       5.953   8.990  -4.177  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.237  11.469  -0.512  1.00  0.00           N  
ATOM    520  CA  GLY A  37       8.532  12.632   0.305  1.00  0.00           C  
ATOM    521  C   GLY A  37       9.841  13.292  -0.079  1.00  0.00           C  
ATOM    522  O   GLY A  37       9.866  14.193  -0.918  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.961  11.009  -0.987  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       7.733  13.349   0.194  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       8.587  12.326   1.339  1.00  0.00           H  
ATOM    526  N   GLU A  38      10.931  12.845   0.537  1.00  0.00           N  
ATOM    527  CA  GLU A  38      12.249  13.402   0.256  1.00  0.00           C  
ATOM    528  C   GLU A  38      12.567  13.322  -1.234  1.00  0.00           C  
ATOM    529  O   GLU A  38      12.044  12.465  -1.948  1.00  0.00           O  
ATOM    530  CB  GLU A  38      13.322  12.662   1.058  1.00  0.00           C  
ATOM    531  CG  GLU A  38      13.447  11.192   0.695  1.00  0.00           C  
ATOM    532  CD  GLU A  38      12.395  10.333   1.368  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      11.996  10.663   2.504  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      11.971   9.329   0.758  1.00  0.00           O  
ATOM    535  H   GLU A  38      10.847  12.125   1.196  1.00  0.00           H  
ATOM    536  HA  GLU A  38      12.242  14.439   0.555  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      14.276  13.138   0.886  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      13.080  12.732   2.109  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      13.343  11.088  -0.375  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      14.424  10.842   0.996  1.00  0.00           H  
ATOM    541  N   LYS A  39      13.429  14.221  -1.698  1.00  0.00           N  
ATOM    542  CA  LYS A  39      13.819  14.253  -3.103  1.00  0.00           C  
ATOM    543  C   LYS A  39      15.256  13.774  -3.280  1.00  0.00           C  
ATOM    544  O   LYS A  39      16.128  14.029  -2.448  1.00  0.00           O  
ATOM    545  CB  LYS A  39      13.670  15.670  -3.662  1.00  0.00           C  
ATOM    546  CG  LYS A  39      14.470  16.712  -2.901  1.00  0.00           C  
ATOM    547  CD  LYS A  39      14.600  18.003  -3.692  1.00  0.00           C  
ATOM    548  CE  LYS A  39      14.944  19.177  -2.789  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      15.366  20.373  -3.571  1.00  0.00           N  
ATOM    550  H   LYS A  39      13.813  14.878  -1.081  1.00  0.00           H  
ATOM    551  HA  LYS A  39      13.162  13.590  -3.645  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      13.998  15.674  -4.691  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      12.627  15.950  -3.626  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      13.972  16.923  -1.967  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      15.458  16.320  -2.704  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      15.382  17.887  -4.427  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      13.662  18.205  -4.190  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      14.075  19.430  -2.202  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      15.750  18.885  -2.132  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      15.370  20.152  -4.587  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      16.323  20.665  -3.287  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      14.710  21.161  -3.400  1.00  0.00           H  
ATOM    563  N   PRO A  40      15.513  13.065  -4.389  1.00  0.00           N  
ATOM    564  CA  PRO A  40      16.844  12.538  -4.702  1.00  0.00           C  
ATOM    565  C   PRO A  40      17.835  13.641  -5.059  1.00  0.00           C  
ATOM    566  O   PRO A  40      17.677  14.327  -6.069  1.00  0.00           O  
ATOM    567  CB  PRO A  40      16.593  11.633  -5.910  1.00  0.00           C  
ATOM    568  CG  PRO A  40      15.364  12.184  -6.547  1.00  0.00           C  
ATOM    569  CD  PRO A  40      14.523  12.724  -5.424  1.00  0.00           C  
ATOM    570  HA  PRO A  40      17.240  11.951  -3.886  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      17.441  11.678  -6.579  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      16.443  10.617  -5.578  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      15.629  12.975  -7.232  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      14.836  11.398  -7.066  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      13.983  13.603  -5.746  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      13.838  11.969  -5.068  1.00  0.00           H  
ATOM    577  N   SER A  41      18.857  13.805  -4.225  1.00  0.00           N  
ATOM    578  CA  SER A  41      19.872  14.827  -4.452  1.00  0.00           C  
ATOM    579  C   SER A  41      20.389  14.770  -5.886  1.00  0.00           C  
ATOM    580  O   SER A  41      20.290  13.742  -6.553  1.00  0.00           O  
ATOM    581  CB  SER A  41      21.033  14.650  -3.471  1.00  0.00           C  
ATOM    582  OG  SER A  41      21.680  13.404  -3.667  1.00  0.00           O  
ATOM    583  H   SER A  41      18.928  13.227  -3.437  1.00  0.00           H  
ATOM    584  HA  SER A  41      19.415  15.791  -4.285  1.00  0.00           H  
ATOM    585  HB2 SER A  41      21.751  15.442  -3.621  1.00  0.00           H  
ATOM    586  HB3 SER A  41      20.656  14.691  -2.460  1.00  0.00           H  
ATOM    587  HG  SER A  41      21.106  12.695  -3.368  1.00  0.00           H  
ATOM    588  N   GLY A  42      20.942  15.886  -6.354  1.00  0.00           N  
ATOM    589  CA  GLY A  42      21.467  15.943  -7.706  1.00  0.00           C  
ATOM    590  C   GLY A  42      20.377  16.120  -8.744  1.00  0.00           C  
ATOM    591  O   GLY A  42      19.198  15.882  -8.483  1.00  0.00           O  
ATOM    592  H   GLY A  42      20.994  16.676  -5.777  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      22.157  16.770  -7.778  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      21.999  15.025  -7.912  1.00  0.00           H  
ATOM    595  N   PRO A  43      20.770  16.549  -9.953  1.00  0.00           N  
ATOM    596  CA  PRO A  43      19.832  16.769 -11.058  1.00  0.00           C  
ATOM    597  C   PRO A  43      19.258  15.464 -11.599  1.00  0.00           C  
ATOM    598  O   PRO A  43      18.492  15.464 -12.563  1.00  0.00           O  
ATOM    599  CB  PRO A  43      20.692  17.456 -12.121  1.00  0.00           C  
ATOM    600  CG  PRO A  43      22.084  17.014 -11.827  1.00  0.00           C  
ATOM    601  CD  PRO A  43      22.160  16.852 -10.334  1.00  0.00           C  
ATOM    602  HA  PRO A  43      19.023  17.423 -10.768  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      20.375  17.138 -13.105  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      20.591  18.527 -12.033  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      22.282  16.073 -12.317  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      22.785  17.766 -12.157  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      22.817  16.035 -10.076  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      22.494  17.768  -9.871  1.00  0.00           H  
ATOM    609  N   SER A  44      19.632  14.353 -10.972  1.00  0.00           N  
ATOM    610  CA  SER A  44      19.157  13.040 -11.394  1.00  0.00           C  
ATOM    611  C   SER A  44      17.720  13.120 -11.900  1.00  0.00           C  
ATOM    612  O   SER A  44      17.376  12.524 -12.921  1.00  0.00           O  
ATOM    613  CB  SER A  44      19.247  12.046 -10.235  1.00  0.00           C  
ATOM    614  OG  SER A  44      19.466  10.728 -10.709  1.00  0.00           O  
ATOM    615  H   SER A  44      20.245  14.418 -10.210  1.00  0.00           H  
ATOM    616  HA  SER A  44      19.791  12.700 -12.199  1.00  0.00           H  
ATOM    617  HB2 SER A  44      20.065  12.323  -9.588  1.00  0.00           H  
ATOM    618  HB3 SER A  44      18.323  12.065  -9.675  1.00  0.00           H  
ATOM    619  HG  SER A  44      18.753  10.479 -11.302  1.00  0.00           H  
ATOM    620  N   SER A  45      16.885  13.861 -11.178  1.00  0.00           N  
ATOM    621  CA  SER A  45      15.484  14.016 -11.551  1.00  0.00           C  
ATOM    622  C   SER A  45      15.147  15.483 -11.800  1.00  0.00           C  
ATOM    623  O   SER A  45      14.886  15.889 -12.931  1.00  0.00           O  
ATOM    624  CB  SER A  45      14.577  13.452 -10.456  1.00  0.00           C  
ATOM    625  OG  SER A  45      14.374  12.060 -10.628  1.00  0.00           O  
ATOM    626  H   SER A  45      17.219  14.311 -10.374  1.00  0.00           H  
ATOM    627  HA  SER A  45      15.320  13.462 -12.463  1.00  0.00           H  
ATOM    628  HB2 SER A  45      15.033  13.620  -9.492  1.00  0.00           H  
ATOM    629  HB3 SER A  45      13.619  13.950 -10.493  1.00  0.00           H  
ATOM    630  HG  SER A  45      13.477  11.902 -10.932  1.00  0.00           H  
ATOM    631  N   GLY A  46      15.155  16.275 -10.731  1.00  0.00           N  
ATOM    632  CA  GLY A  46      14.850  17.689 -10.853  1.00  0.00           C  
ATOM    633  C   GLY A  46      13.459  17.935 -11.403  1.00  0.00           C  
ATOM    634  O   GLY A  46      13.304  18.033 -12.619  1.00  0.00           O  
ATOM    635  H   GLY A  46      15.371  15.896  -9.853  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      14.928  18.148  -9.879  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      15.571  18.145 -11.515  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.401   1.119   1.486  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      10.360 -29.517   6.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.838 -29.211   5.445  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.473 -27.748   5.291  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.311 -27.412   5.062  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.970 -28.890   7.205  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.584 -29.465   4.706  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.956 -29.810   5.271  1.00  0.00           H  
ATOM      8  N   SER A   2      10.467 -26.875   5.418  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.243 -25.439   5.297  1.00  0.00           C  
ATOM     10  C   SER A   2       9.990 -25.049   3.844  1.00  0.00           C  
ATOM     11  O   SER A   2       9.077 -24.279   3.546  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.446 -24.667   5.842  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.160 -23.283   5.943  1.00  0.00           O  
ATOM     14  H   SER A   2      11.372 -27.205   5.600  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.371 -25.189   5.882  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.698 -25.042   6.822  1.00  0.00           H  
ATOM     17  HB3 SER A   2      12.288 -24.801   5.177  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.213 -23.157   6.039  1.00  0.00           H  
ATOM     19  N   SER A   3      10.805 -25.588   2.942  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.673 -25.294   1.520  1.00  0.00           C  
ATOM     21  C   SER A   3       9.209 -25.323   1.093  1.00  0.00           C  
ATOM     22  O   SER A   3       8.355 -25.859   1.799  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.477 -26.299   0.693  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.590 -25.876  -0.654  1.00  0.00           O  
ATOM     25  H   SER A   3      11.514 -26.195   3.242  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.067 -24.303   1.348  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.467 -26.396   1.112  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.981 -27.259   0.717  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.780 -26.085  -1.125  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.925 -24.740  -0.068  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.564 -24.709  -0.570  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.691 -23.726   0.183  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.829 -24.124   0.967  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.647 -24.328  -0.588  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       7.583 -24.432  -1.613  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.136 -25.697  -0.478  1.00  0.00           H  
ATOM     37  N   SER A   5       6.914 -22.437  -0.053  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.144 -21.393   0.613  1.00  0.00           C  
ATOM     39  C   SER A   5       5.375 -20.553  -0.402  1.00  0.00           C  
ATOM     40  O   SER A   5       5.335 -19.327  -0.307  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.068 -20.496   1.438  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.634 -21.208   2.525  1.00  0.00           O  
ATOM     43  H   SER A   5       7.615 -22.182  -0.689  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.438 -21.873   1.275  1.00  0.00           H  
ATOM     45  HB2 SER A   5       7.866 -20.130   0.809  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.503 -19.660   1.825  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.125 -21.036   3.320  1.00  0.00           H  
ATOM     48  N   SER A   6       4.765 -21.224  -1.374  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.999 -20.541  -2.411  1.00  0.00           C  
ATOM     50  C   SER A   6       2.595 -20.205  -1.917  1.00  0.00           C  
ATOM     51  O   SER A   6       2.170 -20.667  -0.859  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.916 -21.408  -3.668  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.081 -22.533  -3.458  1.00  0.00           O  
ATOM     54  H   SER A   6       4.834 -22.201  -1.396  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.513 -19.622  -2.651  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.513 -20.822  -4.480  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.906 -21.753  -3.930  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.062 -22.748  -2.523  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.879 -19.396  -2.692  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.531 -19.012  -2.318  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.479 -17.648  -1.659  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.662 -17.528  -0.447  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.270 -19.058  -3.525  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.086 -18.996  -3.204  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.137 -19.746  -1.631  1.00  0.00           H  
ATOM     66  N   THR A   8       0.230 -16.615  -2.458  1.00  0.00           N  
ATOM     67  CA  THR A   8       0.157 -15.253  -1.945  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.099 -14.545  -2.440  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.545 -14.766  -3.565  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.392 -14.430  -2.360  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.487 -14.373  -3.787  1.00  0.00           O  
ATOM     72  CG2 THR A   8       2.664 -15.037  -1.786  1.00  0.00           C  
ATOM     73  H   THR A   8       0.093 -16.775  -3.415  1.00  0.00           H  
ATOM     74  HA  THR A   8       0.130 -15.303  -0.867  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.284 -13.427  -1.973  1.00  0.00           H  
ATOM     76  HG1 THR A   8       0.663 -14.036  -4.149  1.00  0.00           H  
ATOM     77 HG21 THR A   8       3.432 -15.044  -2.544  1.00  0.00           H  
ATOM     78 HG22 THR A   8       2.466 -16.049  -1.464  1.00  0.00           H  
ATOM     79 HG23 THR A   8       2.995 -14.449  -0.943  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.666 -13.693  -1.591  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.866 -12.966  -1.961  1.00  0.00           C  
ATOM     82  C   GLY A   9      -2.574 -11.540  -2.382  1.00  0.00           C  
ATOM     83  O   GLY A   9      -1.560 -10.965  -1.986  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.266 -13.557  -0.707  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.348 -13.480  -2.779  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -3.538 -12.949  -1.115  1.00  0.00           H  
ATOM     87  N   GLU A  10      -3.463 -10.967  -3.188  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -3.292  -9.600  -3.664  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.452  -8.717  -3.211  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.577  -8.856  -3.690  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.185  -9.577  -5.190  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.412  -8.385  -5.729  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.750  -8.075  -7.174  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.939  -7.823  -7.464  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.828  -8.085  -8.015  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.251 -11.477  -3.469  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -2.376  -9.214  -3.243  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.691 -10.480  -5.518  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.181  -9.552  -5.608  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.645  -7.520  -5.127  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.355  -8.597  -5.659  1.00  0.00           H  
ATOM    102  N   LYS A  11      -4.168  -7.809  -2.284  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -5.186  -6.902  -1.765  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.294  -5.652  -2.632  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.303  -5.143  -3.157  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -4.859  -6.508  -0.322  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.447  -7.450   0.713  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.524  -8.626   0.985  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.800  -9.783   0.036  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -5.842 -10.702   0.571  1.00  0.00           N  
ATOM    111  H   LYS A  11      -3.252  -7.746  -1.940  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.132  -7.420  -1.782  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -3.786  -6.495  -0.199  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.246  -5.516  -0.137  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.601  -6.908   1.634  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.394  -7.824   0.350  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.500  -8.307   0.857  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.673  -8.963   2.002  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.135  -9.383  -0.909  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.884 -10.336  -0.111  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.024 -10.492   1.573  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.523 -11.689   0.488  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.726 -10.589   0.037  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.525  -5.142  -2.787  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.791  -3.944  -3.589  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.242  -2.679  -2.939  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.250  -1.606  -3.543  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.319  -3.893  -3.653  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.775  -4.622  -2.437  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.752  -5.697  -2.191  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.389  -4.038  -4.587  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.648  -2.863  -3.644  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.661  -4.378  -4.555  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.817  -3.945  -1.597  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.745  -5.062  -2.615  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -7.625  -5.861  -1.131  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.040  -6.612  -2.685  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.767  -2.811  -1.705  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.217  -1.676  -0.973  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.803  -1.978  -0.485  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.330  -1.390   0.488  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.114  -1.325   0.214  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.559  -1.091  -0.167  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.997   0.164  -0.571  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.486  -2.125  -0.122  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.316   0.383  -0.919  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.806  -1.916  -0.471  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.216  -0.661  -0.868  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.531  -0.448  -1.214  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.789  -3.691  -1.276  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.180  -0.833  -1.647  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.087  -2.133   0.929  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.745  -0.424   0.682  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.289   0.980  -0.610  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.161  -3.107   0.190  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.637   1.365  -1.231  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.511  -2.733  -0.430  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.823  -1.147  -1.805  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.132  -2.899  -1.168  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.771  -3.279  -0.807  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.753  -2.373  -1.493  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.807  -2.168  -2.706  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.510  -4.738  -1.189  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.038  -5.115  -1.177  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.152  -6.620  -1.278  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.419  -7.070  -0.567  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.176  -7.350   0.876  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.562  -3.333  -1.935  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.669  -3.172   0.262  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.030  -5.379  -0.492  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.896  -4.912  -2.183  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.452  -4.644  -2.015  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.406  -4.766  -0.255  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.695  -7.113  -0.826  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.218  -6.896  -2.321  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.784  -7.967  -1.042  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.161  -6.290  -0.653  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.007  -7.078   1.438  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.992  -8.364   1.016  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.352  -6.811   1.210  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.175  -1.834  -0.709  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.206  -0.951  -1.239  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.186  -1.725  -2.117  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.272  -2.949  -2.038  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.959  -0.267  -0.096  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.545   0.478  -0.592  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.166  -2.036   0.251  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.721  -0.198  -1.841  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.340   0.520   0.311  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.163  -0.994   0.676  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.922  -1.000  -2.953  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.896  -1.617  -3.846  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.320  -1.302  -3.399  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.219  -2.134  -3.526  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.681  -1.134  -5.281  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.283   0.328  -5.345  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.230   0.719  -4.841  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.125   1.144  -5.969  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.808  -0.027  -2.970  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.748  -2.686  -3.809  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       4.598  -1.262  -5.839  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       2.901  -1.722  -5.740  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.945   0.762  -6.348  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.893   2.094  -6.025  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.518  -0.097  -2.875  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.833   0.328  -2.410  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.417  -0.687  -1.431  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.488  -1.248  -1.667  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.743   1.702  -1.743  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.874   2.861  -2.717  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.018   2.680  -3.956  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       4.826   2.340  -3.810  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.542   2.880  -5.072  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.761   0.522  -2.800  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.482   0.396  -3.269  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.790   1.785  -1.242  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.533   1.785  -1.011  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.571   3.769  -2.219  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.907   2.945  -3.020  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.707  -0.918  -0.332  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.154  -1.863   0.683  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.386  -3.178   0.578  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.978  -4.256   0.570  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.974  -1.266   2.080  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.272  -0.731   2.447  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.861  -0.439  -0.200  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.202  -2.059   0.517  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.252  -2.005   2.818  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.619  -0.405   2.181  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.062  -3.079   0.496  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.235  -4.267   0.392  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.270  -4.405   1.552  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.954  -5.516   1.979  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.645  -2.193   0.506  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.671  -4.220  -0.528  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.875  -5.136   0.366  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.800  -3.273   2.067  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.866  -3.271   3.186  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.433  -3.467   2.699  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.163  -3.421   1.499  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.975  -1.959   3.966  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.639  -2.098   5.441  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.282  -0.997   6.266  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.800  -1.026   7.708  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.821   0.327   8.328  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.089  -2.418   1.684  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.127  -4.091   3.838  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.986  -1.588   3.882  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.299  -1.238   3.531  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.567  -2.046   5.563  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.997  -3.055   5.793  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.354  -1.128   6.254  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.031  -0.039   5.831  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.790  -1.407   7.728  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.443  -1.683   8.275  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.866   0.740   8.318  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.463   0.952   7.800  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.149   0.264   9.313  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.482  -3.684   3.638  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.887  -3.884   3.305  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.780  -2.938   4.099  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.394  -2.445   5.159  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.327  -5.335   3.574  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.826  -5.487   3.364  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.555  -6.299   2.686  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.205  -3.710   4.578  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.012  -3.682   2.251  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.104  -5.572   4.604  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.353  -4.911   4.110  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.089  -5.131   2.379  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.098  -6.528   3.456  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.716  -6.041   1.649  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.502  -6.234   2.914  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.900  -7.308   2.863  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.978  -2.689   3.580  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.928  -1.801   4.241  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.363  -2.184   3.893  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.607  -2.929   2.943  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.665  -0.348   3.839  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.291   0.135   4.205  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.031   0.633   5.472  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.258   0.093   3.282  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.768   1.078   5.812  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -0.993   0.537   3.616  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.748   1.031   4.883  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.229  -3.112   2.732  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.789  -1.902   5.306  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.776  -0.252   2.769  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.384   0.289   4.330  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.829   0.670   6.200  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -2.449  -0.292   2.291  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.580   1.464   6.803  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.197   0.500   2.887  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.240   1.378   5.146  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.312  -1.670   4.671  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.723  -1.959   4.447  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.424  -0.787   3.772  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.327  -0.978   2.959  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.445  -2.283   5.769  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.812  -2.623   5.509  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.384  -1.100   6.723  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.054  -1.083   5.412  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.788  -2.825   3.804  1.00  0.00           H  
ATOM    304  HB  THR A  23      -8.955  -3.127   6.232  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.247  -2.852   6.334  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.766  -1.397   7.688  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.983  -0.291   6.332  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.360  -0.773   6.826  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.001   0.426   4.114  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.590   1.630   3.539  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.586   2.356   2.650  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.401   2.433   2.970  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.076   2.565   4.648  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.108   3.578   4.180  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.429   2.936   3.805  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.885   3.047   2.667  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.052   2.259   4.763  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.277   0.514   4.768  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.434   1.331   2.937  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.517   1.971   5.435  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.229   3.104   5.045  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.284   4.287   4.976  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.718   4.097   3.317  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.629   2.214   5.647  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.907   1.834   4.548  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.069   2.887   1.531  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.213   3.606   0.595  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.347   4.628   1.324  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.120   4.602   1.225  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -9.061   4.306  -0.470  1.00  0.00           C  
ATOM    331  CG  ASN A  25     -10.120   5.207   0.136  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.913   6.412   0.285  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -11.261   4.626   0.487  1.00  0.00           N  
ATOM    334  H   ASN A  25     -10.023   2.792   1.330  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.570   2.885   0.113  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.418   4.908  -1.095  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.552   3.561  -1.077  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -11.355   3.662   0.338  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -11.963   5.185   0.880  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.994   5.528   2.058  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.284   6.561   2.802  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.046   5.986   3.484  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.916   6.346   3.151  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.207   7.193   3.846  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.385   7.701   3.244  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.973   5.497   2.098  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.974   7.321   2.101  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.483   6.449   4.577  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.689   8.005   4.336  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.153   8.382   2.608  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.267   5.090   4.440  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.170   4.464   5.169  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.003   4.157   4.236  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.840   4.338   4.599  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.648   3.179   5.846  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.933   3.340   6.597  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.758   2.281   6.914  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.535   4.445   7.096  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.811   2.728   7.574  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.700   4.038   7.698  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.190   4.844   4.660  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.837   5.157   5.926  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.796   2.417   5.095  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.894   2.846   6.545  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.596   1.342   6.687  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.167   5.460   7.033  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.625   2.126   7.949  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.320   3.691   3.033  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.297   3.358   2.047  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.704   4.621   1.431  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.527   4.923   1.624  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.888   2.470   0.950  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.129   2.449  -0.377  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.743   1.851  -0.190  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.911   1.670  -1.425  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.264   3.567   2.801  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.513   2.816   2.554  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.924   1.460   1.327  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.893   2.815   0.753  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -3.009   3.463  -0.732  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.027   2.644  -0.036  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.473   1.287  -1.070  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.747   1.197   0.670  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.609   1.992  -2.411  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.967   1.852  -1.294  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.710   0.615  -1.313  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.528   5.355   0.690  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -3.086   6.587   0.049  1.00  0.00           C  
ATOM    389  C   ALA A  29      -2.171   7.387   0.969  1.00  0.00           C  
ATOM    390  O   ALA A  29      -1.164   7.943   0.530  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -4.285   7.426  -0.366  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.455   5.061   0.573  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.538   6.321  -0.844  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -5.038   7.384   0.407  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -3.974   8.450  -0.511  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.694   7.039  -1.288  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.528   7.443   2.248  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.739   8.177   3.231  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.445   7.436   3.554  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.600   8.052   3.763  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.550   8.391   4.510  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.760   7.120   5.318  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.227   7.430   6.731  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -2.219   8.161   7.494  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.181   8.192   8.821  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -3.091   7.537   9.529  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -1.232   8.880   9.443  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.341   6.979   2.538  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.493   9.139   2.806  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.035   9.107   5.134  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.519   8.787   4.246  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.506   6.513   4.829  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.827   6.578   5.367  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.126   8.026   6.677  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.443   6.500   7.236  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -1.537   8.652   6.990  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -3.806   7.017   9.064  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -3.059   7.561  10.529  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -0.545   9.375   8.913  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -1.204   8.903  10.442  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.523   6.109   3.592  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.641   5.283   3.890  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.748   5.515   2.865  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.907   5.724   3.225  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.252   3.805   3.911  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.383   2.883   3.571  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.382   2.557   4.464  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.668   2.215   2.429  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.234   1.730   3.885  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.823   1.506   2.649  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.384   5.676   3.416  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.007   5.564   4.866  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.100   3.546   4.899  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.540   3.637   3.196  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.457   2.884   5.384  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.094   2.236   1.513  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.116   1.307   4.342  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.383   5.477   1.588  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.345   5.682   0.512  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.186   6.929   0.764  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.266   7.087   0.197  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.622   5.804  -0.831  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.802   4.577  -1.195  1.00  0.00           C  
ATOM    444  CD  ARG A  32      -0.372   4.938  -2.092  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.022   5.036  -3.495  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.130   3.987  -4.304  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -0.125   2.768  -3.850  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       0.494   4.158  -5.568  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.444   5.307   1.364  1.00  0.00           H  
ATOM    450  HA  ARG A  32       2.997   4.822   0.482  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.958   6.655  -0.793  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.355   5.964  -1.607  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.435   3.873  -1.715  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.426   4.125  -0.289  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -1.130   4.176  -1.994  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.773   5.888  -1.773  1.00  0.00           H  
ATOM    457  HE  ARG A  32       0.216   5.928  -3.851  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -0.400   2.637  -2.898  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -0.044   1.980  -4.461  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       0.687   5.076  -5.914  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       0.575   3.368  -6.176  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.682   7.814   1.619  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.399   9.036   1.931  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.800   8.771   2.447  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.736   9.502   2.122  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.816   7.635   2.042  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.463   9.641   1.039  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.848   9.581   2.684  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.944   7.725   3.252  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.240   7.366   3.814  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.289   7.208   2.718  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.475   7.456   2.938  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.161   6.059   4.625  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.937   4.867   3.691  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       5.049   6.145   5.659  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       5.944   3.533   4.403  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.160   7.181   3.474  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.547   8.161   4.479  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.096   5.928   5.146  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       4.982   4.976   3.201  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.719   4.851   2.947  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       5.235   6.980   6.319  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.102   6.286   5.160  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       5.020   5.231   6.234  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       5.065   3.453   5.027  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       5.939   2.735   3.675  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.828   3.456   5.018  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.844   6.796   1.535  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.744   6.607   0.403  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.916   7.908  -0.377  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.028   8.272  -0.761  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.213   5.511  -0.521  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.839   4.251   0.198  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.745   3.495   0.911  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.649   3.617   0.311  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.128   2.449   1.431  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.855   2.500   1.082  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.888   6.615   1.421  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.705   6.305   0.790  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.333   5.875  -1.031  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.971   5.266  -1.251  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.698   3.694   1.018  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.710   3.930  -0.124  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.586   1.682   2.038  1.00  0.00           H  
ATOM    505  N   THR A  36       6.807   8.604  -0.608  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.835   9.862  -1.344  1.00  0.00           C  
ATOM    507  C   THR A  36       6.975  11.049  -0.398  1.00  0.00           C  
ATOM    508  O   THR A  36       5.981  11.628   0.038  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.563  10.044  -2.193  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.402   9.984  -1.356  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.473   8.974  -3.270  1.00  0.00           C  
ATOM    512  H   THR A  36       5.951   8.262  -0.277  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.686   9.841  -2.008  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.603  11.013  -2.671  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.342  10.788  -0.834  1.00  0.00           H  
ATOM    516 HG21 THR A  36       5.027   8.083  -2.855  1.00  0.00           H  
ATOM    517 HG22 THR A  36       6.464   8.744  -3.633  1.00  0.00           H  
ATOM    518 HG23 THR A  36       4.866   9.335  -4.087  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.216  11.407  -0.084  1.00  0.00           N  
ATOM    520  CA  GLY A  37       8.463  12.524   0.809  1.00  0.00           C  
ATOM    521  C   GLY A  37       9.669  13.343   0.393  1.00  0.00           C  
ATOM    522  O   GLY A  37       9.557  14.545   0.150  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.971  10.908  -0.462  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       7.592  13.163   0.818  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       8.628  12.144   1.806  1.00  0.00           H  
ATOM    526  N   GLU A  38      10.825  12.693   0.311  1.00  0.00           N  
ATOM    527  CA  GLU A  38      12.057  13.370  -0.076  1.00  0.00           C  
ATOM    528  C   GLU A  38      12.602  12.803  -1.383  1.00  0.00           C  
ATOM    529  O   GLU A  38      12.271  11.684  -1.774  1.00  0.00           O  
ATOM    530  CB  GLU A  38      13.108  13.236   1.028  1.00  0.00           C  
ATOM    531  CG  GLU A  38      12.959  14.263   2.138  1.00  0.00           C  
ATOM    532  CD  GLU A  38      11.750  14.003   3.016  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      11.877  13.224   3.984  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      10.677  14.576   2.734  1.00  0.00           O  
ATOM    535  H   GLU A  38      10.850  11.735   0.517  1.00  0.00           H  
ATOM    536  HA  GLU A  38      11.829  14.416  -0.218  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      13.031  12.251   1.464  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      14.088  13.350   0.590  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      13.844  14.238   2.756  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      12.859  15.242   1.694  1.00  0.00           H  
ATOM    541  N   LYS A  39      13.439  13.585  -2.057  1.00  0.00           N  
ATOM    542  CA  LYS A  39      14.032  13.163  -3.320  1.00  0.00           C  
ATOM    543  C   LYS A  39      15.555  13.192  -3.243  1.00  0.00           C  
ATOM    544  O   LYS A  39      16.152  14.054  -2.599  1.00  0.00           O  
ATOM    545  CB  LYS A  39      13.552  14.065  -4.459  1.00  0.00           C  
ATOM    546  CG  LYS A  39      13.613  15.547  -4.129  1.00  0.00           C  
ATOM    547  CD  LYS A  39      12.342  16.019  -3.443  1.00  0.00           C  
ATOM    548  CE  LYS A  39      12.608  17.206  -2.531  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      11.504  17.413  -1.553  1.00  0.00           N  
ATOM    550  H   LYS A  39      13.665  14.468  -1.694  1.00  0.00           H  
ATOM    551  HA  LYS A  39      13.712  12.151  -3.515  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      14.166  13.886  -5.328  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      12.528  13.813  -4.694  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      14.451  15.725  -3.471  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      13.746  16.105  -5.045  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      11.625  16.312  -4.196  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      11.938  15.207  -2.855  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      13.527  17.030  -1.992  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      12.712  18.093  -3.138  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      11.801  18.082  -0.815  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      11.250  16.509  -1.105  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      10.666  17.794  -2.036  1.00  0.00           H  
ATOM    563  N   PRO A  40      16.201  12.227  -3.916  1.00  0.00           N  
ATOM    564  CA  PRO A  40      17.663  12.122  -3.940  1.00  0.00           C  
ATOM    565  C   PRO A  40      18.312  13.249  -4.737  1.00  0.00           C  
ATOM    566  O   PRO A  40      17.653  13.919  -5.533  1.00  0.00           O  
ATOM    567  CB  PRO A  40      17.910  10.774  -4.622  1.00  0.00           C  
ATOM    568  CG  PRO A  40      16.698  10.543  -5.456  1.00  0.00           C  
ATOM    569  CD  PRO A  40      15.553  11.166  -4.705  1.00  0.00           C  
ATOM    570  HA  PRO A  40      18.076  12.104  -2.942  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      18.803  10.833  -5.228  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      18.026  10.004  -3.873  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      16.818  11.018  -6.418  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      16.533   9.483  -5.578  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      14.833  11.583  -5.393  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      15.085  10.438  -4.059  1.00  0.00           H  
ATOM    577  N   SER A  41      19.607  13.452  -4.518  1.00  0.00           N  
ATOM    578  CA  SER A  41      20.345  14.500  -5.214  1.00  0.00           C  
ATOM    579  C   SER A  41      20.468  14.182  -6.701  1.00  0.00           C  
ATOM    580  O   SER A  41      21.304  13.378  -7.108  1.00  0.00           O  
ATOM    581  CB  SER A  41      21.736  14.668  -4.600  1.00  0.00           C  
ATOM    582  OG  SER A  41      22.401  13.421  -4.497  1.00  0.00           O  
ATOM    583  H   SER A  41      20.077  12.885  -3.872  1.00  0.00           H  
ATOM    584  HA  SER A  41      19.796  15.423  -5.099  1.00  0.00           H  
ATOM    585  HB2 SER A  41      22.324  15.326  -5.221  1.00  0.00           H  
ATOM    586  HB3 SER A  41      21.641  15.095  -3.612  1.00  0.00           H  
ATOM    587  HG  SER A  41      22.055  12.818  -5.158  1.00  0.00           H  
ATOM    588  N   GLY A  42      19.626  14.822  -7.508  1.00  0.00           N  
ATOM    589  CA  GLY A  42      19.656  14.594  -8.941  1.00  0.00           C  
ATOM    590  C   GLY A  42      20.513  15.609  -9.671  1.00  0.00           C  
ATOM    591  O   GLY A  42      20.608  16.772  -9.278  1.00  0.00           O  
ATOM    592  H   GLY A  42      18.980  15.452  -7.127  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      20.047  13.606  -9.130  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      18.648  14.651  -9.324  1.00  0.00           H  
ATOM    595  N   PRO A  43      21.159  15.169 -10.762  1.00  0.00           N  
ATOM    596  CA  PRO A  43      22.026  16.031 -11.571  1.00  0.00           C  
ATOM    597  C   PRO A  43      21.238  17.084 -12.342  1.00  0.00           C  
ATOM    598  O   PRO A  43      20.216  16.781 -12.958  1.00  0.00           O  
ATOM    599  CB  PRO A  43      22.698  15.052 -12.536  1.00  0.00           C  
ATOM    600  CG  PRO A  43      21.750  13.907 -12.636  1.00  0.00           C  
ATOM    601  CD  PRO A  43      21.092  13.795 -11.289  1.00  0.00           C  
ATOM    602  HA  PRO A  43      22.778  16.517 -10.966  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      22.843  15.531 -13.495  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      23.651  14.742 -12.135  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      21.012  14.107 -13.398  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      22.292  13.001 -12.865  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      20.067  13.472 -11.395  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      21.641  13.113 -10.656  1.00  0.00           H  
ATOM    609  N   SER A  44      21.720  18.322 -12.305  1.00  0.00           N  
ATOM    610  CA  SER A  44      21.058  19.421 -12.998  1.00  0.00           C  
ATOM    611  C   SER A  44      21.166  19.253 -14.511  1.00  0.00           C  
ATOM    612  O   SER A  44      21.912  18.404 -15.000  1.00  0.00           O  
ATOM    613  CB  SER A  44      21.670  20.759 -12.578  1.00  0.00           C  
ATOM    614  OG  SER A  44      20.727  21.810 -12.694  1.00  0.00           O  
ATOM    615  H   SER A  44      22.539  18.501 -11.797  1.00  0.00           H  
ATOM    616  HA  SER A  44      20.015  19.409 -12.720  1.00  0.00           H  
ATOM    617  HB2 SER A  44      21.996  20.696 -11.551  1.00  0.00           H  
ATOM    618  HB3 SER A  44      22.517  20.980 -13.212  1.00  0.00           H  
ATOM    619  HG  SER A  44      19.904  21.550 -12.272  1.00  0.00           H  
ATOM    620  N   SER A  45      20.416  20.067 -15.246  1.00  0.00           N  
ATOM    621  CA  SER A  45      20.423  20.007 -16.703  1.00  0.00           C  
ATOM    622  C   SER A  45      21.832  19.747 -17.229  1.00  0.00           C  
ATOM    623  O   SER A  45      22.051  18.832 -18.022  1.00  0.00           O  
ATOM    624  CB  SER A  45      19.880  21.311 -17.291  1.00  0.00           C  
ATOM    625  OG  SER A  45      20.059  21.349 -18.696  1.00  0.00           O  
ATOM    626  H   SER A  45      19.842  20.723 -14.797  1.00  0.00           H  
ATOM    627  HA  SER A  45      19.783  19.192 -17.004  1.00  0.00           H  
ATOM    628  HB2 SER A  45      18.826  21.390 -17.072  1.00  0.00           H  
ATOM    629  HB3 SER A  45      20.403  22.147 -16.850  1.00  0.00           H  
ATOM    630  HG  SER A  45      20.991  21.255 -18.903  1.00  0.00           H  
ATOM    631  N   GLY A  46      22.784  20.559 -16.780  1.00  0.00           N  
ATOM    632  CA  GLY A  46      24.159  20.401 -17.215  1.00  0.00           C  
ATOM    633  C   GLY A  46      24.564  18.946 -17.343  1.00  0.00           C  
ATOM    634  O   GLY A  46      25.756  18.649 -17.293  1.00  0.00           O  
ATOM    635  H   GLY A  46      22.551  21.271 -16.148  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      24.280  20.883 -18.174  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      24.809  20.881 -16.498  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.490   1.109   1.432  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      11.359 -25.278   0.865  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.557 -25.106  -0.332  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.106 -24.798  -0.019  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.305 -25.706   0.198  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.794 -26.138   1.042  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.969 -24.296  -0.915  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.602 -26.015  -0.915  1.00  0.00           H  
ATOM      8  N   SER A   2       8.768 -23.513   0.007  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.405 -23.087   0.302  1.00  0.00           C  
ATOM     10  C   SER A   2       6.631 -22.813  -0.984  1.00  0.00           C  
ATOM     11  O   SER A   2       6.528 -21.670  -1.429  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.419 -21.833   1.179  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.234 -20.822   0.611  1.00  0.00           O  
ATOM     14  H   SER A   2       9.453 -22.835  -0.174  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.917 -23.886   0.839  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.413 -21.454   1.276  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.806 -22.084   2.156  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.830 -20.501  -0.198  1.00  0.00           H  
ATOM     19  N   SER A   3       6.089 -23.872  -1.577  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.327 -23.748  -2.814  1.00  0.00           C  
ATOM     21  C   SER A   3       3.830 -23.685  -2.527  1.00  0.00           C  
ATOM     22  O   SER A   3       3.377 -24.067  -1.449  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.630 -24.925  -3.744  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.325 -26.160  -3.120  1.00  0.00           O  
ATOM     25  H   SER A   3       6.206 -24.758  -1.174  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.628 -22.831  -3.299  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.037 -24.833  -4.642  1.00  0.00           H  
ATOM     28  HB3 SER A   3       6.679 -24.915  -4.003  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.503 -26.880  -3.730  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.067 -23.198  -3.501  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.629 -23.093  -3.334  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.979 -22.257  -4.418  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.590 -21.327  -4.945  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.483 -22.909  -4.339  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.202 -24.084  -3.353  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.422 -22.641  -2.375  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.263 -22.589  -4.755  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.995 -21.865  -5.788  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.611 -20.588  -5.224  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.413 -19.500  -5.763  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.088 -22.753  -6.385  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.532 -23.764  -7.208  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.697 -23.340  -4.298  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.294 -21.599  -6.566  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.644 -23.221  -5.587  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.755 -22.146  -6.981  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.814 -24.198  -6.741  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.360 -20.732  -4.135  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.010 -19.591  -3.499  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.051 -19.765  -1.984  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.121 -20.885  -1.478  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.429 -19.418  -4.043  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.175 -20.616  -3.913  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.480 -21.626  -3.752  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.433 -18.709  -3.733  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.929 -18.635  -3.493  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.381 -19.149  -5.088  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.113 -20.411  -3.913  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.007 -18.648  -1.265  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.040 -18.697   0.185  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.435 -18.486   0.741  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.359 -19.236   0.423  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.952 -17.783  -1.723  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.676 -19.660   0.510  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.390 -17.928   0.575  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.589 -17.464   1.576  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.880 -17.158   2.180  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.590 -16.041   1.423  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.686 -16.232   0.899  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.726 -16.746   3.656  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.020 -17.762   4.377  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -7.086 -16.513   4.297  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.815 -16.903   1.791  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.487 -18.050   2.138  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.161 -15.826   3.700  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.773 -17.427   5.242  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.864 -16.762   3.591  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -7.177 -15.476   4.582  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.182 -17.137   5.173  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.956 -14.873   1.370  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.543 -13.742   0.675  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.152 -12.415   1.293  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.167 -12.264   2.514  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.084 -14.778   1.806  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.217 -13.758  -0.355  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.619 -13.836   0.702  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.799 -11.451   0.449  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.400 -10.130   0.921  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.384  -9.064   0.451  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.179  -9.294  -0.460  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.991  -9.793   0.429  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.894 -10.554   1.154  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.112 -12.054   1.131  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.093 -12.639   0.027  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.301 -12.644   2.215  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.807 -11.632  -0.514  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.398 -10.151   2.000  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.925 -10.023  -0.624  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.818  -8.735   0.568  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.948 -10.336   0.680  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.864 -10.225   2.182  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.325  -7.894   1.079  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.210  -6.790   0.727  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.853  -6.224  -0.644  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.738  -6.388  -1.139  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.128  -5.686   1.783  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.129  -5.851   2.914  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.631  -6.833   3.961  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.049  -8.258   3.633  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.137  -9.106   4.854  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.669  -7.771   1.798  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.219  -7.171   0.694  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.134  -5.684   2.208  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.309  -4.734   1.306  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.289  -4.892   3.383  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.061  -6.215   2.506  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.553  -6.787   4.002  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.041  -6.559   4.923  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.015  -8.234   3.151  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.322  -8.686   2.959  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.547  -9.955   4.743  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.122  -9.399   5.015  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.806  -8.573   5.683  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.820  -5.539  -1.272  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.630  -4.932  -2.593  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.678  -3.742  -2.553  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.390  -3.131  -3.582  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.040  -4.477  -2.980  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.743  -4.278  -1.682  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.173  -5.303  -0.741  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.273  -5.654  -3.313  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.981  -3.556  -3.544  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.518  -5.240  -3.575  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.555  -3.282  -1.311  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.803  -4.438  -1.812  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.130  -4.910   0.264  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.760  -6.209  -0.769  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.192  -3.419  -1.360  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.273  -2.300  -1.186  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.938  -2.775  -0.620  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.838  -3.124   0.556  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.887  -1.248  -0.261  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.255  -0.777  -0.703  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.406  -1.432  -0.283  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.395   0.323  -1.539  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.657  -1.006  -0.684  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.643   0.757  -1.945  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.770   0.089  -1.515  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.015   0.518  -1.916  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.459  -3.944  -0.577  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.103  -1.857  -2.157  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.984  -1.662   0.730  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.236  -0.387  -0.225  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.313  -2.290   0.368  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.510   0.844  -1.875  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.540  -1.529  -0.347  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.732   1.615  -2.596  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.623   0.472  -1.175  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.914  -2.783  -1.467  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.583  -3.212  -1.053  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.515  -2.263  -1.587  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.350  -2.116  -2.799  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.308  -4.635  -1.545  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.167  -5.000  -1.555  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.369  -6.505  -1.480  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.788  -6.856  -1.061  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.786  -6.455  -2.091  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.057  -2.493  -2.392  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.551  -3.201   0.025  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.826  -5.332  -0.903  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.688  -4.735  -2.552  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.613  -4.633  -2.467  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.648  -4.539  -0.705  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.320  -6.916  -0.757  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.173  -6.934  -2.452  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.013  -6.346  -0.136  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.850  -7.923  -0.907  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.603  -6.960  -2.981  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.747  -6.684  -1.765  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.726  -5.432  -2.267  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.208  -1.621  -0.676  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.261  -0.687  -1.054  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.223  -1.326  -2.052  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.670  -2.456  -1.862  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.029  -0.222   0.185  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.307   1.030  -0.159  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.030  -1.780   0.275  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.795   0.168  -1.520  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.332   0.206   0.891  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.515  -1.073   0.638  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.537  -0.593  -3.116  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.445  -1.088  -4.144  1.00  0.00           C  
ATOM    193  C   ASN A  16       4.861  -0.567  -3.915  1.00  0.00           C  
ATOM    194  O   ASN A  16       5.673  -0.524  -4.838  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.954  -0.670  -5.531  1.00  0.00           C  
ATOM    196  CG  ASN A  16       1.809  -1.534  -6.023  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.723  -2.717  -5.693  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       0.923  -0.946  -6.817  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.149   0.302  -3.211  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.457  -2.165  -4.085  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.615   0.355  -5.493  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.769  -0.750  -6.235  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       1.055   0.000  -7.038  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       0.172  -1.481  -7.149  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.148  -0.172  -2.679  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.466   0.347  -2.330  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.146  -0.548  -1.297  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.344  -0.820  -1.388  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.350   1.773  -1.788  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.825   2.770  -2.807  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.929   3.386  -3.643  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.546   2.654  -4.444  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.176   4.602  -3.496  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.458  -0.230  -1.986  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.065   0.360  -3.227  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.682   1.770  -0.939  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.327   2.102  -1.464  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.135   2.263  -3.465  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.306   3.560  -2.283  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.374  -1.002  -0.316  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.900  -1.864   0.735  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.234  -3.237   0.696  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.872  -4.255   0.961  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.687  -1.221   2.107  1.00  0.00           C  
ATOM    225  SG  CYS A  18       4.953  -0.794   2.466  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.426  -0.750  -0.297  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.959  -1.987   0.565  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.021  -1.905   2.873  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.268  -0.313   2.164  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.947  -3.255   0.363  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.216  -4.507   0.296  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.234  -4.668   1.439  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.911  -5.787   1.838  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.490  -2.412   0.162  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.675  -4.545  -0.638  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.922  -5.325   0.325  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.759  -3.547   1.970  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.808  -3.566   3.076  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.389  -3.800   2.569  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.170  -3.995   1.373  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.873  -2.251   3.855  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.868  -2.271   5.002  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.015  -0.899   5.637  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.054  -0.907   6.748  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.686  -1.845   7.844  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.054  -2.684   1.609  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.080  -4.378   3.733  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.153  -1.458   3.177  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.893  -2.037   4.259  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.524  -2.968   5.752  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.830  -2.590   4.627  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.321  -0.192   4.880  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.062  -0.598   6.049  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       5.004  -1.208   6.333  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.137   0.091   7.152  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.825  -2.371   7.591  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.510  -1.317   8.723  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.457  -2.523   8.009  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.574  -3.777   3.485  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.973  -3.984   3.130  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.894  -3.156   4.019  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.650  -3.009   5.217  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.367  -5.469   3.243  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.843  -5.655   2.925  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.504  -6.320   2.325  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.337  -3.617   4.423  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.106  -3.675   2.103  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.198  -5.789   4.261  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.430  -5.448   3.807  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.129  -4.979   2.133  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.017  -6.673   2.609  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.635  -5.997   1.304  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.467  -6.214   2.607  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.796  -7.357   2.414  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.953  -2.616   3.425  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.911  -1.802   4.163  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.340  -2.118   3.731  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.573  -2.612   2.627  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.620  -0.315   3.949  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.156   0.021   3.991  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.346  -0.216   2.892  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.591   0.574   5.129  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.999   0.092   2.928  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.244   0.884   5.170  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.448   0.643   4.068  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.093  -2.770   2.467  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.804  -2.034   5.211  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.001  -0.015   2.985  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.115   0.256   4.721  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.776  -0.646   1.999  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.214   0.763   5.992  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.379  -0.097   2.065  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.817   1.315   6.063  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.604   0.884   4.099  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.295  -1.832   4.611  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.701  -2.087   4.323  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.328  -0.921   3.568  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.213  -1.114   2.735  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.502  -2.337   5.615  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.973  -3.473   6.307  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.973  -2.567   5.303  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.046  -1.440   5.474  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.760  -2.974   3.710  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.415  -1.466   6.249  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -8.110  -3.254   6.669  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.442  -1.624   5.066  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.459  -3.004   6.163  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.062  -3.236   4.460  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.863   0.289   3.864  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.379   1.486   3.211  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.303   2.147   2.356  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.110   1.965   2.592  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.899   2.477   4.254  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.836   3.528   3.681  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.133   2.935   3.168  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.889   2.321   3.921  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.399   3.116   1.880  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.157   0.378   4.536  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.197   1.188   2.572  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.429   1.931   5.019  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.057   2.984   4.702  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.067   4.246   4.454  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.338   4.028   2.864  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.750   3.615   1.339  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.230   2.743   1.521  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.734   2.915   1.360  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.808   3.602   0.468  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.031   4.681   1.217  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.806   4.754   1.126  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.565   4.226  -0.706  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.666   5.067  -1.592  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.828   6.284  -1.682  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -6.712   4.420  -2.251  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.699   3.021   1.221  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.110   2.871   0.088  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.995   3.438  -1.307  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.355   4.855  -0.324  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -6.642   3.449  -2.131  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.116   4.939  -2.830  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.753   5.515   1.959  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.132   6.592   2.722  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.922   6.080   3.497  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.846   6.679   3.457  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.146   7.211   3.686  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.186   7.866   2.981  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.726   5.405   1.991  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.805   7.347   2.023  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.576   6.435   4.300  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.645   7.932   4.316  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.860   8.156   3.601  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.106   4.970   4.204  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.029   4.376   4.989  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.815   4.084   4.113  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.674   4.302   4.522  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.509   3.090   5.661  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.799   3.248   6.406  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.594   2.182   6.770  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.430   4.357   6.858  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.659   2.628   7.411  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.584   3.945   7.478  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.986   4.539   4.196  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.745   5.086   5.751  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.654   2.330   4.907  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.759   2.756   6.363  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.407   1.239   6.584  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.090   5.378   6.750  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.457   2.021   7.813  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.068   3.589   2.906  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.995   3.265   1.972  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.397   4.533   1.370  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.253   4.887   1.654  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.519   2.356   0.859  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.661   2.280  -0.405  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.292   1.698  -0.086  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.359   1.453  -1.474  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.997   3.436   2.637  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.225   2.743   2.520  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.605   1.358   1.260  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.498   2.714   0.574  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.515   3.278  -0.794  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.530   2.278  -0.584  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.248   0.675  -0.430  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.129   1.726   0.981  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.163   1.881  -2.446  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.423   1.450  -1.289  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.986   0.439  -1.445  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.179   5.213   0.539  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.729   6.444  -0.100  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.921   7.300   0.869  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.818   7.745   0.548  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.918   7.227  -0.635  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.082   4.880   0.351  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.101   6.174  -0.937  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -3.679   7.622  -1.611  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -4.775   6.573  -0.710  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.145   8.041   0.038  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.476   7.529   2.054  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.807   8.335   3.069  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.511   7.671   3.523  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.474   8.347   3.822  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.730   8.550   4.270  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.599   7.477   5.338  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.594   7.692   6.468  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.159   8.739   7.389  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -3.983   9.391   8.202  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -5.278   9.105   8.208  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -3.512  10.331   9.011  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.357   7.147   2.251  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.573   9.293   2.630  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.500   9.505   4.719  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.753   8.560   3.925  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -2.782   6.512   4.891  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.598   7.505   5.742  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.546   7.973   6.043  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.703   6.767   7.014  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -2.206   8.966   7.401  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -5.635   8.397   7.600  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -5.895   9.597   8.822  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -2.536  10.549   9.010  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -4.132  10.821   9.623  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.518   6.342   3.572  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.658   5.586   3.989  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.796   5.755   2.988  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.937   6.019   3.368  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.311   4.105   4.140  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.479   3.192   3.931  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.433   2.957   4.899  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.844   2.452   2.858  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.335   2.114   4.429  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       3.000   1.791   3.193  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.333   5.859   3.321  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.977   5.971   4.946  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.072   3.931   5.135  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.449   3.844   3.417  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.448   3.352   5.795  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.322   2.391   1.913  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.199   1.749   4.964  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.478   5.600   1.707  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.475   5.734   0.651  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.300   7.004   0.839  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.399   7.127   0.300  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.796   5.752  -0.720  1.00  0.00           C  
ATOM    443  CG  ARG A  32       1.069   4.460  -1.057  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.769   4.361  -2.545  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.961   4.034  -3.322  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       1.950   3.837  -4.636  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       0.815   3.933  -5.315  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       3.076   3.543  -5.273  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.552   5.391   1.465  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.133   4.880   0.706  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.080   6.559  -0.744  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.547   5.924  -1.477  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.688   3.623  -0.769  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.139   4.429  -0.508  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.028   3.591  -2.699  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       0.378   5.309  -2.883  1.00  0.00           H  
ATOM    457  HE  ARG A  32       2.811   3.958  -2.841  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -0.034   4.156  -4.837  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       0.810   3.785  -6.304  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       3.934   3.469  -4.765  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       3.067   3.394  -6.262  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.760   7.945   1.607  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.459   9.193   1.852  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.814   8.982   2.500  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.780   9.670   2.171  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.881   7.791   2.011  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.598   9.706   0.912  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.855   9.809   2.502  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.884   8.029   3.423  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.129   7.729   4.118  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.259   7.458   3.130  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.431   7.679   3.435  1.00  0.00           O  
ATOM    473  CB  ILE A  34       5.975   6.514   5.051  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.887   5.224   4.233  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.745   6.674   5.932  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       5.907   3.970   5.079  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.079   7.514   3.641  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.390   8.589   4.719  1.00  0.00           H  
ATOM    479  HB  ILE A  34       6.843   6.467   5.691  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       4.970   5.226   3.666  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.726   5.180   3.553  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.894   6.140   6.858  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.588   7.722   6.142  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       3.882   6.276   5.421  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.431   3.187   4.549  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       6.413   4.172   6.011  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       4.895   3.653   5.279  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.898   6.979   1.944  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.881   6.680   0.909  1.00  0.00           C  
ATOM    490  C   HIS A  35       8.179   7.918   0.068  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.336   8.213  -0.233  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.380   5.548   0.012  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.992   4.313   0.765  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.868   3.617   1.571  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.813   3.651   0.834  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.246   2.579   2.101  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.997   2.578   1.670  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.948   6.824   1.760  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.791   6.364   1.397  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.513   5.888  -0.535  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       8.159   5.280  -0.688  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.807   3.848   1.729  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.897   3.917   0.325  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.682   1.855   2.773  1.00  0.00           H  
ATOM    505  N   THR A  36       7.127   8.638  -0.309  1.00  0.00           N  
ATOM    506  CA  THR A  36       7.276   9.842  -1.116  1.00  0.00           C  
ATOM    507  C   THR A  36       6.237  10.891  -0.735  1.00  0.00           C  
ATOM    508  O   THR A  36       5.059  10.580  -0.568  1.00  0.00           O  
ATOM    509  CB  THR A  36       7.147   9.531  -2.619  1.00  0.00           C  
ATOM    510  OG1 THR A  36       5.847   9.000  -2.899  1.00  0.00           O  
ATOM    511  CG2 THR A  36       8.212   8.537  -3.059  1.00  0.00           C  
ATOM    512  H   THR A  36       6.231   8.351  -0.037  1.00  0.00           H  
ATOM    513  HA  THR A  36       8.262  10.245  -0.936  1.00  0.00           H  
ATOM    514  HB  THR A  36       7.280  10.448  -3.174  1.00  0.00           H  
ATOM    515  HG1 THR A  36       5.514   9.383  -3.714  1.00  0.00           H  
ATOM    516 HG21 THR A  36       7.988   7.565  -2.646  1.00  0.00           H  
ATOM    517 HG22 THR A  36       9.178   8.864  -2.705  1.00  0.00           H  
ATOM    518 HG23 THR A  36       8.224   8.476  -4.137  1.00  0.00           H  
ATOM    519  N   GLY A  37       6.682  12.137  -0.601  1.00  0.00           N  
ATOM    520  CA  GLY A  37       5.777  13.213  -0.241  1.00  0.00           C  
ATOM    521  C   GLY A  37       5.864  14.387  -1.196  1.00  0.00           C  
ATOM    522  O   GLY A  37       6.954  14.774  -1.616  1.00  0.00           O  
ATOM    523  H   GLY A  37       7.632  12.327  -0.747  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       4.766  12.834  -0.244  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       6.020  13.555   0.754  1.00  0.00           H  
ATOM    526  N   GLU A  38       4.712  14.954  -1.541  1.00  0.00           N  
ATOM    527  CA  GLU A  38       4.664  16.090  -2.454  1.00  0.00           C  
ATOM    528  C   GLU A  38       5.764  17.097  -2.129  1.00  0.00           C  
ATOM    529  O   GLU A  38       5.761  17.715  -1.065  1.00  0.00           O  
ATOM    530  CB  GLU A  38       3.296  16.772  -2.384  1.00  0.00           C  
ATOM    531  CG  GLU A  38       2.255  16.141  -3.293  1.00  0.00           C  
ATOM    532  CD  GLU A  38       1.484  15.026  -2.612  1.00  0.00           C  
ATOM    533  OE1 GLU A  38       0.453  15.323  -1.973  1.00  0.00           O  
ATOM    534  OE2 GLU A  38       1.913  13.858  -2.717  1.00  0.00           O  
ATOM    535  H   GLU A  38       3.876  14.601  -1.172  1.00  0.00           H  
ATOM    536  HA  GLU A  38       4.819  15.717  -3.455  1.00  0.00           H  
ATOM    537  HB2 GLU A  38       2.935  16.723  -1.368  1.00  0.00           H  
ATOM    538  HB3 GLU A  38       3.409  17.808  -2.667  1.00  0.00           H  
ATOM    539  HG2 GLU A  38       1.556  16.903  -3.602  1.00  0.00           H  
ATOM    540  HG3 GLU A  38       2.752  15.736  -4.162  1.00  0.00           H  
ATOM    541  N   LYS A  39       6.704  17.256  -3.054  1.00  0.00           N  
ATOM    542  CA  LYS A  39       7.811  18.187  -2.869  1.00  0.00           C  
ATOM    543  C   LYS A  39       7.317  19.510  -2.289  1.00  0.00           C  
ATOM    544  O   LYS A  39       6.163  19.900  -2.466  1.00  0.00           O  
ATOM    545  CB  LYS A  39       8.524  18.436  -4.200  1.00  0.00           C  
ATOM    546  CG  LYS A  39       9.312  17.238  -4.700  1.00  0.00           C  
ATOM    547  CD  LYS A  39      10.660  17.128  -4.006  1.00  0.00           C  
ATOM    548  CE  LYS A  39      11.663  16.364  -4.856  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      12.725  15.731  -4.026  1.00  0.00           N  
ATOM    550  H   LYS A  39       6.653  16.734  -3.883  1.00  0.00           H  
ATOM    551  HA  LYS A  39       8.507  17.742  -2.175  1.00  0.00           H  
ATOM    552  HB2 LYS A  39       7.787  18.693  -4.946  1.00  0.00           H  
ATOM    553  HB3 LYS A  39       9.207  19.265  -4.079  1.00  0.00           H  
ATOM    554  HG2 LYS A  39       8.746  16.339  -4.507  1.00  0.00           H  
ATOM    555  HG3 LYS A  39       9.473  17.343  -5.764  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      11.043  18.121  -3.823  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      10.529  16.610  -3.066  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      11.140  15.595  -5.404  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      12.123  17.051  -5.551  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      12.551  15.919  -3.018  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      13.657  16.115  -4.284  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      12.733  14.702  -4.180  1.00  0.00           H  
ATOM    563  N   PRO A  40       8.211  20.217  -1.583  1.00  0.00           N  
ATOM    564  CA  PRO A  40       7.890  21.507  -0.965  1.00  0.00           C  
ATOM    565  C   PRO A  40       7.687  22.610  -1.999  1.00  0.00           C  
ATOM    566  O   PRO A  40       7.324  23.735  -1.657  1.00  0.00           O  
ATOM    567  CB  PRO A  40       9.118  21.803  -0.101  1.00  0.00           C  
ATOM    568  CG  PRO A  40      10.228  21.051  -0.751  1.00  0.00           C  
ATOM    569  CD  PRO A  40       9.605  19.812  -1.332  1.00  0.00           C  
ATOM    570  HA  PRO A  40       7.014  21.439  -0.337  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       9.310  22.867  -0.096  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       8.945  21.458   0.907  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      10.670  21.651  -1.532  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      10.972  20.786  -0.014  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      10.098  19.538  -2.253  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       9.648  19.000  -0.622  1.00  0.00           H  
ATOM    577  N   SER A  41       7.925  22.280  -3.264  1.00  0.00           N  
ATOM    578  CA  SER A  41       7.772  23.244  -4.348  1.00  0.00           C  
ATOM    579  C   SER A  41       6.297  23.498  -4.644  1.00  0.00           C  
ATOM    580  O   SER A  41       5.579  22.606  -5.094  1.00  0.00           O  
ATOM    581  CB  SER A  41       8.477  22.742  -5.609  1.00  0.00           C  
ATOM    582  OG  SER A  41       8.847  23.820  -6.450  1.00  0.00           O  
ATOM    583  H   SER A  41       8.212  21.366  -3.474  1.00  0.00           H  
ATOM    584  HA  SER A  41       8.229  24.170  -4.034  1.00  0.00           H  
ATOM    585  HB2 SER A  41       9.367  22.198  -5.328  1.00  0.00           H  
ATOM    586  HB3 SER A  41       7.812  22.087  -6.154  1.00  0.00           H  
ATOM    587  HG  SER A  41       8.952  24.616  -5.923  1.00  0.00           H  
ATOM    588  N   GLY A  42       5.851  24.725  -4.387  1.00  0.00           N  
ATOM    589  CA  GLY A  42       4.465  25.077  -4.631  1.00  0.00           C  
ATOM    590  C   GLY A  42       4.171  26.530  -4.317  1.00  0.00           C  
ATOM    591  O   GLY A  42       5.066  27.375  -4.291  1.00  0.00           O  
ATOM    592  H   GLY A  42       6.469  25.396  -4.029  1.00  0.00           H  
ATOM    593  HA2 GLY A  42       4.235  24.890  -5.670  1.00  0.00           H  
ATOM    594  HA3 GLY A  42       3.833  24.453  -4.016  1.00  0.00           H  
ATOM    595  N   PRO A  43       2.889  26.839  -4.072  1.00  0.00           N  
ATOM    596  CA  PRO A  43       2.450  28.201  -3.754  1.00  0.00           C  
ATOM    597  C   PRO A  43       2.925  28.658  -2.379  1.00  0.00           C  
ATOM    598  O   PRO A  43       3.218  27.837  -1.509  1.00  0.00           O  
ATOM    599  CB  PRO A  43       0.923  28.098  -3.786  1.00  0.00           C  
ATOM    600  CG  PRO A  43       0.634  26.668  -3.489  1.00  0.00           C  
ATOM    601  CD  PRO A  43       1.770  25.883  -4.086  1.00  0.00           C  
ATOM    602  HA  PRO A  43       2.781  28.909  -4.501  1.00  0.00           H  
ATOM    603  HB2 PRO A  43       0.500  28.752  -3.036  1.00  0.00           H  
ATOM    604  HB3 PRO A  43       0.560  28.380  -4.763  1.00  0.00           H  
ATOM    605  HG2 PRO A  43       0.593  26.515  -2.421  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      -0.301  26.380  -3.947  1.00  0.00           H  
ATOM    607  HD2 PRO A  43       1.993  25.019  -3.477  1.00  0.00           H  
ATOM    608  HD3 PRO A  43       1.532  25.583  -5.096  1.00  0.00           H  
ATOM    609  N   SER A  44       2.999  29.971  -2.189  1.00  0.00           N  
ATOM    610  CA  SER A  44       3.442  30.536  -0.920  1.00  0.00           C  
ATOM    611  C   SER A  44       2.264  30.728   0.030  1.00  0.00           C  
ATOM    612  O   SER A  44       2.150  31.757   0.696  1.00  0.00           O  
ATOM    613  CB  SER A  44       4.147  31.874  -1.152  1.00  0.00           C  
ATOM    614  OG  SER A  44       5.140  31.760  -2.157  1.00  0.00           O  
ATOM    615  H   SER A  44       2.753  30.574  -2.922  1.00  0.00           H  
ATOM    616  HA  SER A  44       4.140  29.844  -0.474  1.00  0.00           H  
ATOM    617  HB2 SER A  44       3.423  32.612  -1.461  1.00  0.00           H  
ATOM    618  HB3 SER A  44       4.617  32.194  -0.233  1.00  0.00           H  
ATOM    619  HG  SER A  44       4.885  31.079  -2.783  1.00  0.00           H  
ATOM    620  N   SER A  45       1.390  29.728   0.087  1.00  0.00           N  
ATOM    621  CA  SER A  45       0.217  29.787   0.952  1.00  0.00           C  
ATOM    622  C   SER A  45       0.559  30.444   2.286  1.00  0.00           C  
ATOM    623  O   SER A  45      -0.097  31.396   2.708  1.00  0.00           O  
ATOM    624  CB  SER A  45      -0.338  28.381   1.190  1.00  0.00           C  
ATOM    625  OG  SER A  45      -1.249  28.369   2.275  1.00  0.00           O  
ATOM    626  H   SER A  45       1.536  28.934  -0.468  1.00  0.00           H  
ATOM    627  HA  SER A  45      -0.534  30.381   0.453  1.00  0.00           H  
ATOM    628  HB2 SER A  45      -0.850  28.043   0.302  1.00  0.00           H  
ATOM    629  HB3 SER A  45       0.478  27.708   1.413  1.00  0.00           H  
ATOM    630  HG  SER A  45      -0.794  28.093   3.073  1.00  0.00           H  
ATOM    631  N   GLY A  46       1.591  29.927   2.946  1.00  0.00           N  
ATOM    632  CA  GLY A  46       2.002  30.474   4.226  1.00  0.00           C  
ATOM    633  C   GLY A  46       3.329  29.913   4.697  1.00  0.00           C  
ATOM    634  O   GLY A  46       3.796  28.926   4.131  1.00  0.00           O  
ATOM    635  H   GLY A  46       2.076  29.167   2.561  1.00  0.00           H  
ATOM    636  HA2 GLY A  46       2.088  31.547   4.135  1.00  0.00           H  
ATOM    637  HA3 GLY A  46       1.246  30.245   4.962  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.345   1.377   1.832  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.736 -31.976  -3.304  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.732 -31.019  -3.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.120 -30.521  -2.579  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.321 -30.786  -2.526  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.527 -32.620  -2.595  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.225 -30.176  -4.190  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.089 -31.489  -4.460  1.00  0.00           H  
ATOM      8  N   SER A   2       0.503 -29.799  -1.653  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.204 -29.267  -0.494  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.511 -27.784  -0.677  1.00  0.00           C  
ATOM     11  O   SER A   2       0.089 -27.114  -1.518  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.625 -29.475   0.775  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.207 -29.562   1.919  1.00  0.00           O  
ATOM     14  H   SER A   2       1.462 -29.622  -1.751  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.135 -29.806  -0.398  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.191 -30.390   0.687  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.302 -28.643   0.900  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.552 -28.692   2.131  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.450 -27.278   0.116  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.840 -25.875   0.039  1.00  0.00           C  
ATOM     21  C   SER A   3      -0.627 -24.964   0.198  1.00  0.00           C  
ATOM     22  O   SER A   3       0.264 -25.232   1.004  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.878 -25.553   1.116  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.730 -24.498   0.703  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.892 -27.863   0.766  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.278 -25.705  -0.933  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.478 -26.430   1.307  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.372 -25.258   2.023  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.606 -24.630   1.074  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.599 -23.884  -0.577  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.509 -22.949  -0.508  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.682 -22.357   0.877  1.00  0.00           C  
ATOM     33  O   GLY A   4       1.038 -23.063   1.821  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.337 -23.721  -1.201  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.417 -23.463  -0.785  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.332 -22.147  -1.210  1.00  0.00           H  
ATOM     37  N   SER A   5       0.432 -21.058   0.999  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.568 -20.370   2.277  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.735 -19.674   2.661  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.698 -19.669   1.895  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.705 -19.348   2.213  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.927 -19.968   1.851  1.00  0.00           O  
ATOM     43  H   SER A   5       0.151 -20.549   0.209  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.802 -21.109   3.028  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.467 -18.594   1.478  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.823 -18.883   3.181  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.751 -20.702   1.258  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.756 -19.088   3.854  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.941 -18.392   4.343  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.626 -17.628   3.214  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.967 -17.058   2.346  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.563 -17.429   5.470  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.623 -16.530   5.748  1.00  0.00           O  
ATOM     54  H   SER A   6       0.044 -19.127   4.420  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.625 -19.133   4.728  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.342 -17.993   6.363  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.692 -16.861   5.178  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.716 -16.429   6.698  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.956 -17.622   3.234  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.710 -16.926   2.208  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.031 -16.389   2.723  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.098 -16.873   2.343  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.428 -18.095   3.951  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.118 -16.102   1.838  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.905 -17.610   1.395  1.00  0.00           H  
ATOM     66  N   THR A   8      -5.962 -15.387   3.593  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.160 -14.786   4.164  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.775 -13.771   3.207  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.160 -12.675   3.612  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.857 -14.092   5.505  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.070 -13.608   6.091  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.886 -12.937   5.309  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.082 -15.045   3.857  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.876 -15.575   4.344  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.406 -14.812   6.172  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.877 -12.849   6.648  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.501 -12.625   6.268  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.400 -12.110   4.842  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.070 -13.256   4.679  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.865 -14.143   1.933  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.435 -13.253   0.939  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.685 -11.940   0.838  1.00  0.00           C  
ATOM     83  O   GLY A   9      -8.111 -10.931   1.398  1.00  0.00           O  
ATOM     84  H   GLY A   9      -7.541 -15.029   1.668  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.411 -13.744  -0.023  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.462 -13.048   1.202  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.564 -11.953   0.123  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.752 -10.754  -0.046  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.633  -9.528  -0.270  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.606  -9.577  -1.023  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.788 -10.925  -1.222  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.486 -11.063  -2.565  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.217 -12.383  -2.710  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.813 -13.362  -2.048  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.194 -12.437  -3.486  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.276 -12.789  -0.299  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.180 -10.611   0.858  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.135 -10.066  -1.265  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.193 -11.811  -1.057  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.200 -10.260  -2.669  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.746 -10.990  -3.349  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.285  -8.428   0.390  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.041  -7.188   0.264  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.679  -6.459  -1.026  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.552  -6.535  -1.515  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.776  -6.281   1.467  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.348  -6.814   2.769  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.865  -6.735   2.785  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.347  -5.320   3.070  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.754  -5.113   2.629  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.499  -8.451   0.975  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.090  -7.441   0.238  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.709  -6.165   1.587  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.215  -5.312   1.275  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.051  -7.846   2.886  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.957  -6.229   3.589  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.244  -7.045   1.823  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.243  -7.396   3.553  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.281  -5.138   4.132  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.708  -4.625   2.546  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.977  -5.748   1.836  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.890  -4.129   2.321  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.407  -5.313   3.413  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.656  -5.734  -1.591  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.463  -4.975  -2.830  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.548  -3.771  -2.636  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.098  -3.158  -3.605  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.879  -4.517  -3.190  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.609  -4.488  -1.892  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.024  -5.598  -1.063  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.073  -5.599  -3.621  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.839  -3.537  -3.644  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.325  -5.220  -3.878  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.457  -3.537  -1.406  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.662  -4.661  -2.059  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.009  -5.321  -0.019  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.584  -6.511  -1.205  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.274  -3.438  -1.380  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.413  -2.306  -1.060  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.065  -2.781  -0.526  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.933  -3.121   0.649  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.090  -1.399  -0.031  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.497  -0.996  -0.411  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.582  -1.800  -0.085  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.741   0.188  -1.096  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.869  -1.436  -0.431  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.025   0.560  -1.445  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.085  -0.256  -1.110  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.366   0.110  -1.456  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.662  -3.965  -0.650  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.251  -1.745  -1.968  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.137  -1.913   0.917  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.506  -0.497   0.083  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.410  -2.724   0.448  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.908   0.825  -1.356  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.700  -2.075  -0.169  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.194   1.484  -1.977  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.649   0.844  -0.904  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.064  -2.800  -1.400  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.724  -3.231  -1.020  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.667  -2.292  -1.594  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.635  -2.040  -2.799  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.468  -4.660  -1.505  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.005  -5.020  -1.588  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.202  -6.488  -1.927  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.489  -7.031  -1.325  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.361  -7.265   0.140  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.231  -2.517  -2.324  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.661  -3.209   0.057  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.948  -5.349  -0.825  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.902  -4.777  -2.488  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.470  -4.419  -2.354  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.470  -4.815  -0.634  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.631  -7.054  -1.537  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.242  -6.598  -3.001  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.732  -7.964  -1.810  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.281  -6.318  -1.499  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.696  -6.433   0.666  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.928  -8.091   0.421  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.367  -7.441   0.388  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.196  -1.778  -0.725  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.255  -0.868  -1.144  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.272  -1.587  -2.026  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.584  -2.757  -1.804  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.955  -0.269   0.077  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.285   0.907  -0.331  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.119  -2.017   0.224  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.801  -0.072  -1.715  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.226   0.256   0.678  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.388  -1.067   0.662  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.787  -0.878  -3.025  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.769  -1.448  -3.940  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.186  -1.053  -3.533  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.149  -1.752  -3.845  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.491  -0.987  -5.372  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.061  -1.937  -6.407  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       5.023  -2.658  -6.141  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.468  -1.943  -7.595  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.499   0.050  -3.151  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.680  -2.523  -3.894  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.423  -0.921  -5.521  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.932  -0.013  -5.523  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       2.706  -1.342  -7.736  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.815  -2.549  -8.282  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.303   0.072  -2.834  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.601   0.560  -2.384  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.250  -0.430  -1.421  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.412  -0.803  -1.586  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.452   1.924  -1.708  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.422   3.088  -2.684  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.140   3.138  -3.493  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       4.071   2.824  -2.930  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.208   3.491  -4.689  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.497   0.586  -2.616  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.234   0.666  -3.252  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.533   1.932  -1.140  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.283   2.069  -1.033  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.516   4.009  -2.129  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.256   2.992  -3.364  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.492  -0.851  -0.415  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.991  -1.796   0.577  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.295  -3.147   0.439  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.946  -4.190   0.388  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.783  -1.244   1.988  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.062  -0.771   2.356  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.573  -0.518  -0.336  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.048  -1.931   0.404  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.077  -1.995   2.707  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.400  -0.368   2.119  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.967  -3.119   0.379  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.204  -4.347   0.248  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.234  -4.552   1.394  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.922  -5.686   1.759  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.501  -2.258   0.424  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.651  -4.317  -0.679  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.890  -5.182   0.219  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.755  -3.452   1.965  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.814  -3.515   3.077  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.399  -3.789   2.578  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.178  -3.984   1.382  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.841  -2.206   3.869  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.845  -2.206   5.010  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.948  -0.838   5.662  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.975  -0.832   6.784  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       3.634  -1.811   7.853  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.040  -2.576   1.629  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.117  -4.324   3.724  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.091  -1.398   3.198  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.859  -2.029   4.283  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.532  -2.925   5.752  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.815  -2.484   4.623  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.241  -0.114   4.917  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.982  -0.569   6.068  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.940  -1.082   6.372  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.013   0.159   7.214  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.796  -2.362   7.580  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.433  -1.312   8.744  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.430  -2.463   8.007  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.558  -3.801   3.501  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.952  -4.049   3.153  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.892  -3.242   4.043  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.650  -3.088   5.240  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.304  -5.544   3.276  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.772  -5.775   2.951  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.411  -6.377   2.370  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.320  -3.639   4.437  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.099  -3.750   2.126  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.132  -5.850   4.297  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.103  -5.037   2.235  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.897  -6.764   2.535  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.358  -5.688   3.854  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.376  -6.207   2.628  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.647  -7.423   2.496  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.576  -6.093   1.341  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.964  -2.730   3.449  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.941  -1.937   4.187  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.363  -2.298   3.767  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.572  -3.003   2.779  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.694  -0.444   3.961  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.240  -0.069   3.975  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.440  -0.303   2.868  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.672   0.518   5.095  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.101   0.041   2.878  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.334   0.864   5.111  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.548   0.626   4.000  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.102  -2.888   2.491  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.822  -2.159   5.236  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.100  -0.160   3.002  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.190   0.117   4.739  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.871  -0.759   1.989  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.287   0.705   5.964  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.489  -0.145   2.009  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.905   1.322   5.990  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.497   0.896   4.011  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.340  -1.809   4.525  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.742  -2.080   4.233  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.439  -0.841   3.684  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.580  -0.911   3.228  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.493  -2.564   5.488  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.875  -2.778   5.180  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.371  -1.550   6.616  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.110  -1.254   5.299  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.783  -2.864   3.491  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.056  -3.497   5.814  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.289  -1.938   4.964  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.661  -0.787   6.338  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.031  -2.048   7.512  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.334  -1.097   6.799  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.745   0.292   3.730  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.299   1.547   3.235  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.381   2.173   2.191  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.223   1.781   2.053  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.517   2.523   4.392  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.097   1.872   5.638  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.606   1.740   5.578  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.271   2.430   4.805  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.156   0.851   6.397  1.00  0.00           N  
ATOM    318  H   GLN A  24      -7.841   0.283   4.105  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.252   1.330   2.776  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -8.569   2.970   4.654  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.195   3.300   4.070  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -9.669   0.886   5.745  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -9.836   2.472   6.497  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.564   0.338   6.987  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.129   0.746   6.381  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.906   3.150   1.458  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.134   3.830   0.425  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.304   4.962   1.024  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.180   5.217   0.593  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -9.064   4.381  -0.657  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.458   5.560  -1.395  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.356   5.468  -1.935  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.179   6.675  -1.421  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.836   3.419   1.615  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.467   3.107  -0.020  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.274   3.601  -1.374  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.988   4.702  -0.200  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -10.049   6.675  -0.969  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.811   7.452  -1.892  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.867   5.638   2.020  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.182   6.745   2.676  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.987   6.244   3.482  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.888   6.792   3.391  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.148   7.501   3.591  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.819   6.613   4.468  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.767   5.388   2.319  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.827   7.417   1.909  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.596   8.219   4.178  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.881   8.016   2.988  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.751   6.842   4.504  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.211   5.198   4.271  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.154   4.620   5.093  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.987   4.153   4.229  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.826   4.251   4.629  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.698   3.449   5.912  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.697   3.857   6.950  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.045   3.055   8.016  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.423   4.992   7.083  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.944   3.677   8.758  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.190   4.855   8.214  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.108   4.805   4.300  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.802   5.387   5.767  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.179   2.746   5.247  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.877   2.958   6.415  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.688   2.161   8.200  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.404   5.847   6.421  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.399   3.290   9.657  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.302   3.645   3.042  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.280   3.162   2.121  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.542   4.326   1.466  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.320   4.429   1.557  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.911   2.275   1.047  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.193   2.240  -0.303  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.828   1.584  -0.164  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -4.035   1.508  -1.337  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.244   3.593   2.779  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.571   2.577   2.689  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.946   1.266   1.429  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.918   2.628   0.877  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -3.042   3.253  -0.649  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.773   1.064   0.781  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.059   2.341  -0.203  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.682   0.881  -0.971  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.131   2.119  -2.221  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -5.015   1.310  -0.927  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.558   0.573  -1.594  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.295   5.202   0.808  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.714   6.361   0.143  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.852   7.171   1.104  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.683   7.440   0.828  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.811   7.234  -0.450  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.265   5.065   0.771  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.095   6.004  -0.668  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -3.589   7.434  -1.488  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -4.758   6.720  -0.376  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -3.862   8.165   0.094  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.437   7.559   2.233  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.722   8.340   3.235  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.411   7.661   3.620  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.603   8.325   3.839  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.592   8.535   4.477  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.690   7.296   5.353  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.599   7.530   6.549  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.090   8.581   7.426  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -3.626   8.879   8.604  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -4.680   8.207   9.045  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -3.107   9.850   9.344  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.372   7.314   2.396  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.501   9.306   2.806  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.178   9.336   5.071  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.589   8.808   4.165  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.089   6.482   4.765  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.703   7.038   5.706  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.577   7.814   6.191  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.675   6.611   7.111  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -2.312   9.091   7.119  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -5.073   7.474   8.490  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -5.081   8.432   9.934  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -2.312  10.358   9.015  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -3.510  10.073  10.231  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.439   6.335   3.701  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.748   5.566   4.060  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.859   5.770   3.035  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.980   6.137   3.386  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.404   4.080   4.168  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.567   3.175   3.897  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.596   2.982   4.795  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.860   2.408   2.821  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.472   2.137   4.283  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       3.049   1.772   3.086  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.276   5.862   3.515  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.092   5.917   5.021  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.048   3.871   5.165  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.373   3.844   3.456  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.673   3.404   5.676  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.269   2.312   1.921  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.379   1.799   4.761  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.539   5.530   1.767  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.511   5.687   0.692  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.309   6.976   0.863  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.414   7.108   0.340  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.805   5.688  -0.666  1.00  0.00           C  
ATOM    443  CG  ARG A  32       1.259   4.328  -1.069  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.628   4.369  -2.452  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.614   4.637  -3.496  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       1.295   4.887  -4.760  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       0.024   4.905  -5.136  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       2.249   5.122  -5.652  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.628   5.241   1.550  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.190   4.849   0.734  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.982   6.385  -0.630  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.506   6.008  -1.422  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       2.068   3.613  -1.076  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.512   4.023  -0.351  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.161   3.415  -2.648  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.121   5.147  -2.468  1.00  0.00           H  
ATOM    457  HE  ARG A  32       2.559   4.629  -3.240  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -0.697   4.729  -4.466  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -0.213   5.095  -6.089  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       3.209   5.110  -5.373  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       2.009   5.310  -6.604  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.739   7.925   1.600  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.411   9.191   1.826  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.794   9.016   2.422  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.724   9.743   2.072  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.856   7.764   1.993  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.499   9.713   0.885  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.814   9.787   2.502  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.929   8.051   3.325  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.208   7.783   3.971  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.298   7.510   2.939  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.466   7.835   3.154  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.114   6.583   4.931  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       6.013   5.276   4.142  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.919   6.741   5.860  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       6.034   4.040   5.013  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.151   7.505   3.562  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.481   8.657   4.544  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.008   6.562   5.535  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.091   5.271   3.582  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.846   5.214   3.456  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       5.267   6.941   6.863  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.306   7.563   5.521  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.337   5.831   5.856  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.330   3.187   4.420  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       6.740   4.179   5.819  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       5.049   3.870   5.422  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.908   6.911   1.818  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.851   6.596   0.752  1.00  0.00           C  
ATOM    490  C   HIS A  35       8.136   7.827  -0.103  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.289   8.130  -0.412  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.305   5.468  -0.124  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.977   4.222   0.640  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.910   3.522   1.376  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.809   3.553   0.781  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.330   2.475   1.935  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       6.055   2.471   1.590  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.963   6.676   1.706  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.773   6.271   1.210  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.403   5.805  -0.612  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       8.041   5.214  -0.873  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.856   3.757   1.472  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.859   3.819   0.339  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.815   1.747   2.567  1.00  0.00           H  
ATOM    505  N   THR A  36       7.076   8.536  -0.484  1.00  0.00           N  
ATOM    506  CA  THR A  36       7.212   9.732  -1.304  1.00  0.00           C  
ATOM    507  C   THR A  36       6.731  10.970  -0.555  1.00  0.00           C  
ATOM    508  O   THR A  36       5.533  11.149  -0.338  1.00  0.00           O  
ATOM    509  CB  THR A  36       6.422   9.603  -2.620  1.00  0.00           C  
ATOM    510  OG1 THR A  36       5.067   9.231  -2.344  1.00  0.00           O  
ATOM    511  CG2 THR A  36       7.061   8.569  -3.536  1.00  0.00           C  
ATOM    512  H   THR A  36       6.183   8.244  -0.205  1.00  0.00           H  
ATOM    513  HA  THR A  36       8.258   9.854  -1.547  1.00  0.00           H  
ATOM    514  HB  THR A  36       6.430  10.560  -3.122  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.477   9.928  -2.641  1.00  0.00           H  
ATOM    516 HG21 THR A  36       6.418   8.395  -4.385  1.00  0.00           H  
ATOM    517 HG22 THR A  36       7.199   7.645  -2.994  1.00  0.00           H  
ATOM    518 HG23 THR A  36       8.018   8.934  -3.877  1.00  0.00           H  
ATOM    519  N   GLY A  37       7.673  11.822  -0.162  1.00  0.00           N  
ATOM    520  CA  GLY A  37       7.324  13.033   0.558  1.00  0.00           C  
ATOM    521  C   GLY A  37       8.507  13.965   0.731  1.00  0.00           C  
ATOM    522  O   GLY A  37       8.677  14.911  -0.037  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.612  11.627  -0.363  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       6.547  13.550   0.015  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       6.948  12.762   1.534  1.00  0.00           H  
ATOM    526  N   GLU A  38       9.325  13.698   1.745  1.00  0.00           N  
ATOM    527  CA  GLU A  38      10.496  14.523   2.017  1.00  0.00           C  
ATOM    528  C   GLU A  38      11.781  13.719   1.840  1.00  0.00           C  
ATOM    529  O   GLU A  38      12.397  13.288   2.815  1.00  0.00           O  
ATOM    530  CB  GLU A  38      10.428  15.090   3.437  1.00  0.00           C  
ATOM    531  CG  GLU A  38       9.328  16.121   3.628  1.00  0.00           C  
ATOM    532  CD  GLU A  38       8.936  16.291   5.083  1.00  0.00           C  
ATOM    533  OE1 GLU A  38       9.070  15.318   5.853  1.00  0.00           O  
ATOM    534  OE2 GLU A  38       8.494  17.400   5.451  1.00  0.00           O  
ATOM    535  H   GLU A  38       9.136  12.929   2.322  1.00  0.00           H  
ATOM    536  HA  GLU A  38      10.497  15.340   1.312  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      10.258  14.279   4.128  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      11.374  15.558   3.670  1.00  0.00           H  
ATOM    539  HG2 GLU A  38       9.673  17.071   3.250  1.00  0.00           H  
ATOM    540  HG3 GLU A  38       8.458  15.807   3.070  1.00  0.00           H  
ATOM    541  N   LYS A  39      12.179  13.519   0.588  1.00  0.00           N  
ATOM    542  CA  LYS A  39      13.390  12.768   0.281  1.00  0.00           C  
ATOM    543  C   LYS A  39      14.626  13.655   0.398  1.00  0.00           C  
ATOM    544  O   LYS A  39      14.582  14.858   0.140  1.00  0.00           O  
ATOM    545  CB  LYS A  39      13.305  12.178  -1.129  1.00  0.00           C  
ATOM    546  CG  LYS A  39      13.125  13.224  -2.216  1.00  0.00           C  
ATOM    547  CD  LYS A  39      12.349  12.670  -3.399  1.00  0.00           C  
ATOM    548  CE  LYS A  39      12.182  13.713  -4.494  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      11.176  14.747  -4.126  1.00  0.00           N  
ATOM    550  H   LYS A  39      11.645  13.888  -0.147  1.00  0.00           H  
ATOM    551  HA  LYS A  39      13.471  11.962   0.995  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      14.213  11.630  -1.332  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      12.467  11.497  -1.171  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      12.585  14.065  -1.807  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      14.098  13.548  -2.555  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      12.881  11.822  -3.803  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      11.371  12.356  -3.062  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      13.134  14.193  -4.663  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      11.863  13.217  -5.399  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      11.304  15.034  -3.135  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      10.215  14.368  -4.246  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      11.284  15.583  -4.735  1.00  0.00           H  
ATOM    563  N   PRO A  40      15.755  13.050   0.795  1.00  0.00           N  
ATOM    564  CA  PRO A  40      17.024  13.766   0.953  1.00  0.00           C  
ATOM    565  C   PRO A  40      17.613  14.204  -0.383  1.00  0.00           C  
ATOM    566  O   PRO A  40      18.699  14.781  -0.434  1.00  0.00           O  
ATOM    567  CB  PRO A  40      17.932  12.734   1.626  1.00  0.00           C  
ATOM    568  CG  PRO A  40      17.365  11.415   1.229  1.00  0.00           C  
ATOM    569  CD  PRO A  40      15.879  11.619   1.120  1.00  0.00           C  
ATOM    570  HA  PRO A  40      16.916  14.627   1.597  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      18.945  12.854   1.267  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      17.906  12.869   2.697  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      17.773  11.111   0.277  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      17.587  10.678   1.987  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      15.472  11.007   0.329  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      15.397  11.394   2.060  1.00  0.00           H  
ATOM    577  N   SER A  41      16.889  13.927  -1.463  1.00  0.00           N  
ATOM    578  CA  SER A  41      17.342  14.290  -2.801  1.00  0.00           C  
ATOM    579  C   SER A  41      18.111  15.608  -2.775  1.00  0.00           C  
ATOM    580  O   SER A  41      17.713  16.559  -2.104  1.00  0.00           O  
ATOM    581  CB  SER A  41      16.150  14.401  -3.753  1.00  0.00           C  
ATOM    582  OG  SER A  41      15.673  13.119  -4.125  1.00  0.00           O  
ATOM    583  H   SER A  41      16.030  13.466  -1.357  1.00  0.00           H  
ATOM    584  HA  SER A  41      18.000  13.509  -3.151  1.00  0.00           H  
ATOM    585  HB2 SER A  41      15.352  14.941  -3.266  1.00  0.00           H  
ATOM    586  HB3 SER A  41      16.453  14.932  -4.644  1.00  0.00           H  
ATOM    587  HG  SER A  41      16.397  12.599  -4.481  1.00  0.00           H  
ATOM    588  N   GLY A  42      19.217  15.655  -3.512  1.00  0.00           N  
ATOM    589  CA  GLY A  42      20.025  16.859  -3.561  1.00  0.00           C  
ATOM    590  C   GLY A  42      21.342  16.703  -2.826  1.00  0.00           C  
ATOM    591  O   GLY A  42      21.506  17.167  -1.698  1.00  0.00           O  
ATOM    592  H   GLY A  42      19.485  14.865  -4.027  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      20.227  17.102  -4.593  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      19.470  17.670  -3.112  1.00  0.00           H  
ATOM    595  N   PRO A  43      22.309  16.035  -3.472  1.00  0.00           N  
ATOM    596  CA  PRO A  43      23.634  15.802  -2.892  1.00  0.00           C  
ATOM    597  C   PRO A  43      24.454  17.084  -2.788  1.00  0.00           C  
ATOM    598  O   PRO A  43      25.021  17.386  -1.738  1.00  0.00           O  
ATOM    599  CB  PRO A  43      24.287  14.828  -3.876  1.00  0.00           C  
ATOM    600  CG  PRO A  43      23.595  15.078  -5.171  1.00  0.00           C  
ATOM    601  CD  PRO A  43      22.182  15.455  -4.820  1.00  0.00           C  
ATOM    602  HA  PRO A  43      23.565  15.340  -1.918  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      25.345  15.038  -3.945  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      24.137  13.814  -3.537  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      24.079  15.887  -5.696  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      23.605  14.180  -5.771  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      21.801  16.184  -5.520  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      21.551  14.578  -4.804  1.00  0.00           H  
ATOM    609  N   SER A  44      24.513  17.834  -3.883  1.00  0.00           N  
ATOM    610  CA  SER A  44      25.267  19.082  -3.916  1.00  0.00           C  
ATOM    611  C   SER A  44      24.499  20.160  -4.674  1.00  0.00           C  
ATOM    612  O   SER A  44      24.278  20.049  -5.880  1.00  0.00           O  
ATOM    613  CB  SER A  44      26.633  18.860  -4.567  1.00  0.00           C  
ATOM    614  OG  SER A  44      27.518  18.195  -3.681  1.00  0.00           O  
ATOM    615  H   SER A  44      24.039  17.540  -4.690  1.00  0.00           H  
ATOM    616  HA  SER A  44      25.411  19.408  -2.897  1.00  0.00           H  
ATOM    617  HB2 SER A  44      26.513  18.259  -5.455  1.00  0.00           H  
ATOM    618  HB3 SER A  44      27.061  19.815  -4.834  1.00  0.00           H  
ATOM    619  HG  SER A  44      28.418  18.476  -3.857  1.00  0.00           H  
ATOM    620  N   SER A  45      24.095  21.205  -3.958  1.00  0.00           N  
ATOM    621  CA  SER A  45      23.348  22.303  -4.561  1.00  0.00           C  
ATOM    622  C   SER A  45      24.193  23.572  -4.608  1.00  0.00           C  
ATOM    623  O   SER A  45      24.259  24.250  -5.632  1.00  0.00           O  
ATOM    624  CB  SER A  45      22.060  22.562  -3.778  1.00  0.00           C  
ATOM    625  OG  SER A  45      22.343  22.948  -2.444  1.00  0.00           O  
ATOM    626  H   SER A  45      24.302  21.236  -3.000  1.00  0.00           H  
ATOM    627  HA  SER A  45      23.095  22.016  -5.570  1.00  0.00           H  
ATOM    628  HB2 SER A  45      21.503  23.352  -4.258  1.00  0.00           H  
ATOM    629  HB3 SER A  45      21.465  21.660  -3.760  1.00  0.00           H  
ATOM    630  HG  SER A  45      22.748  22.213  -1.977  1.00  0.00           H  
ATOM    631  N   GLY A  46      24.838  23.889  -3.489  1.00  0.00           N  
ATOM    632  CA  GLY A  46      25.670  25.076  -3.422  1.00  0.00           C  
ATOM    633  C   GLY A  46      26.973  24.914  -4.178  1.00  0.00           C  
ATOM    634  O   GLY A  46      27.284  23.803  -4.605  1.00  0.00           O  
ATOM    635  H   GLY A  46      24.748  23.311  -2.702  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      25.124  25.908  -3.840  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      25.892  25.288  -2.386  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.483   1.246   1.646  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      10.595 -26.292   3.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.478 -26.627   4.320  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.993 -25.439   5.127  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.772 -24.801   5.835  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.830 -25.353   3.305  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.663 -26.992   3.712  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.785 -27.408   5.000  1.00  0.00           H  
ATOM      8  N   SER A   2       7.702 -25.140   5.020  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.115 -24.017   5.742  1.00  0.00           C  
ATOM     10  C   SER A   2       6.340 -24.502   6.964  1.00  0.00           C  
ATOM     11  O   SER A   2       6.573 -24.044   8.082  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.191 -23.218   4.821  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.885 -22.764   3.672  1.00  0.00           O  
ATOM     14  H   SER A   2       7.132 -25.686   4.440  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.921 -23.378   6.072  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.371 -23.845   4.507  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.806 -22.363   5.357  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.649 -23.310   2.919  1.00  0.00           H  
ATOM     19  N   SER A   3       5.417 -25.432   6.740  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.604 -25.977   7.820  1.00  0.00           C  
ATOM     21  C   SER A   3       3.927 -24.859   8.608  1.00  0.00           C  
ATOM     22  O   SER A   3       3.871 -24.897   9.837  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.465 -26.827   8.756  1.00  0.00           C  
ATOM     24  OG  SER A   3       5.593 -28.152   8.268  1.00  0.00           O  
ATOM     25  H   SER A   3       5.278 -25.757   5.825  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.842 -26.602   7.379  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.448 -26.389   8.834  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.006 -26.859   9.734  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.785 -28.407   7.817  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.415 -23.864   7.891  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.749 -22.749   8.539  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.884 -21.955   7.581  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.377 -21.410   6.593  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.490 -23.887   6.914  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.130 -23.128   9.337  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.498 -22.092   8.958  1.00  0.00           H  
ATOM     37  N   SER A   5       0.588 -21.890   7.871  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.349 -21.161   7.025  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.521 -19.726   7.515  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.172 -19.479   8.530  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.705 -21.869   7.002  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.223 -22.023   8.312  1.00  0.00           O  
ATOM     43  H   SER A   5       0.255 -22.345   8.673  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.054 -21.141   6.024  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.402 -21.288   6.418  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.590 -22.847   6.556  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.377 -22.954   8.488  1.00  0.00           H  
ATOM     48  N   SER A   6       0.068 -18.784   6.785  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.016 -17.374   7.146  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.644 -16.561   6.018  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.498 -15.707   6.254  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.375 -16.825   7.471  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.288 -15.634   8.233  1.00  0.00           O  
ATOM     54  H   SER A   6       0.573 -19.044   5.986  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.640 -17.292   8.023  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.926 -17.561   8.037  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.899 -16.613   6.551  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.524 -15.126   7.948  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.214 -16.833   4.790  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.744 -16.119   3.643  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.247 -15.935   3.718  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.003 -16.906   3.673  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.469 -17.524   4.661  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.275 -15.148   3.588  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.506 -16.673   2.747  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.683 -14.684   3.836  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.105 -14.376   3.921  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.601 -13.713   2.642  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.814 -13.176   1.863  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.408 -13.452   5.116  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.817 -13.211   5.203  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.670 -12.129   4.978  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.031 -13.953   3.867  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.639 -15.303   4.066  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.077 -13.939   6.022  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.100 -12.687   4.449  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.437 -11.743   5.959  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.294 -11.421   4.452  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.756 -12.283   4.425  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.913 -13.753   2.430  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.492 -13.152   1.243  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.010 -11.732   1.018  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.487 -10.799   1.665  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.493 -14.195   3.085  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.228 -13.750   0.384  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.567 -13.142   1.346  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.062 -11.568   0.101  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.515 -10.252  -0.204  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.632  -9.240  -0.445  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.799  -9.607  -0.580  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.606 -10.325  -1.433  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.153 -10.617  -1.098  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.849 -12.103  -1.065  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.765 -12.889  -0.748  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.694 -12.478  -1.356  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.723 -12.351  -0.381  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.931  -9.930   0.645  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.967 -11.105  -2.087  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.649  -9.381  -1.955  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -1.524 -10.154  -1.844  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.928 -10.197  -0.128  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.265  -7.964  -0.495  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.234  -6.898  -0.720  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.780  -5.979  -1.849  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.588  -5.824  -2.114  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.436  -6.086   0.562  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.111  -6.868   1.676  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.519  -7.287   1.290  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.255  -7.917   2.463  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.732  -7.804   2.316  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.319  -7.734  -0.380  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.172  -7.355  -0.998  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.473  -5.751   0.917  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.047  -5.224   0.335  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.529  -7.752   1.887  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.159  -6.247   2.560  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.068  -6.417   0.961  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.463  -8.005   0.484  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.986  -8.960   2.521  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.953  -7.416   3.371  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.181  -8.725   2.496  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.973  -7.496   1.352  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.107  -7.110   2.993  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.751  -5.353  -2.531  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.475  -4.437  -3.642  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.830  -3.137  -3.174  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.521  -2.260  -3.981  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.861  -4.165  -4.231  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.805  -4.397  -3.101  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.194  -5.491  -2.270  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.848  -4.899  -4.390  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.911  -3.145  -4.585  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.049  -4.845  -5.048  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.908  -3.496  -2.517  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.765  -4.710  -3.484  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.413  -5.337  -1.223  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.553  -6.457  -2.593  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.630  -3.018  -1.866  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.023  -1.824  -1.291  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.667  -2.146  -0.671  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.292  -1.584   0.359  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.948  -1.215  -0.235  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.319  -0.858  -0.764  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.292  -1.834  -0.942  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.641   0.455  -1.085  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.545  -1.512  -1.425  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.892   0.785  -1.568  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.841  -0.202  -1.737  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.089   0.123  -2.218  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.897  -3.751  -1.273  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.881  -1.108  -2.087  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.077  -1.921   0.570  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.496  -0.313   0.152  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.057  -2.859  -0.696  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.896   1.226  -0.952  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.288  -2.285  -1.557  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.124   1.812  -1.813  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.581  -0.682  -2.398  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.934  -3.054  -1.306  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.618  -3.452  -0.820  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.526  -2.582  -1.434  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.375  -2.526  -2.654  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.355  -4.924  -1.145  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.116  -5.301  -1.111  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.306  -6.808  -1.138  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.779  -7.185  -1.110  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.973  -8.653  -0.948  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.287  -3.467  -2.122  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.607  -3.321   0.252  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.880  -5.538  -0.428  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.737  -5.135  -2.134  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.608  -4.871  -1.970  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.558  -4.908  -0.206  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.181  -7.240  -0.277  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.140  -7.202  -2.041  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.236  -6.870  -2.036  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.251  -6.675  -0.284  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.835  -8.956  -1.444  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.159  -9.166  -1.343  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.063  -8.892   0.060  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.235  -1.905  -0.580  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.314  -1.038  -1.037  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.376  -1.840  -1.783  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.964  -2.772  -1.236  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.949  -0.310   0.149  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.244   0.883  -0.318  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.066  -1.990   0.383  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.891  -0.309  -1.712  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.181   0.232   0.681  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.394  -1.037   0.812  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.617  -1.470  -3.037  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.608  -2.155  -3.859  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.012  -1.633  -3.567  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.000  -2.338  -3.766  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.283  -1.974  -5.343  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.168  -2.891  -5.807  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.419  -3.985  -6.312  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       0.928  -2.446  -5.639  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.116  -0.719  -3.419  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.570  -3.206  -3.617  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.978  -0.952  -5.517  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.166  -2.186  -5.928  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       0.804  -1.564  -5.230  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       0.188  -3.019  -5.929  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.089  -0.393  -3.093  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.372   0.222  -2.774  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.113  -0.583  -1.710  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.308  -0.849  -1.837  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.166   1.659  -2.290  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.187   2.687  -3.408  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.390   3.933  -3.071  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       4.276   3.793  -2.525  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.880   5.046  -3.353  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.265   0.119  -2.956  1.00  0.00           H  
ATOM    215  HA  GLU A  17       6.966   0.238  -3.675  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.213   1.724  -1.786  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.951   1.906  -1.589  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.210   2.974  -3.598  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.769   2.240  -4.298  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.393  -0.969  -0.662  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.980  -1.743   0.426  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.358  -3.135   0.500  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.064  -4.137   0.604  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.790  -1.016   1.758  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.048  -0.801   2.246  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.444  -0.727  -0.617  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.036  -1.845   0.228  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.282  -1.577   2.539  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.237  -0.035   1.691  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.031  -3.187   0.446  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.335  -4.460   0.508  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.324  -4.513   1.636  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.914  -5.593   2.061  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.519  -2.355   0.363  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.824  -4.624  -0.429  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.061  -5.247   0.653  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.921  -3.345   2.123  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.952  -3.261   3.209  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.535  -3.485   2.692  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.303  -3.524   1.483  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.045  -1.898   3.899  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.654  -1.932   5.367  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.363  -0.845   6.157  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.793  -0.715   7.561  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.422  -1.680   8.506  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.285  -2.517   1.742  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.188  -4.034   3.924  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.061  -1.540   3.826  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.390  -1.205   3.390  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.588  -1.785   5.450  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.920  -2.896   5.778  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.413  -1.090   6.228  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.246   0.098   5.642  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.969   0.289   7.916  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.730  -0.903   7.523  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.802  -1.831   9.328  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.335  -1.310   8.838  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.581  -2.592   8.033  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.411  -3.631   3.614  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.806  -3.849   3.251  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.733  -2.958   4.071  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.393  -2.543   5.179  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.216  -5.320   3.452  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.699  -5.505   3.170  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.378  -6.232   2.568  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.165  -3.591   4.562  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.921  -3.605   2.205  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.033  -5.586   4.483  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.275  -5.090   3.984  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.956  -5.000   2.250  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.918  -6.559   3.075  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.432  -5.891   1.545  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.351  -6.211   2.902  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.757  -7.242   2.631  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.906  -2.668   3.519  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.883  -1.825   4.198  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.306  -2.236   3.829  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.516  -3.209   3.105  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.656  -0.355   3.842  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.292   0.149   4.216  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.061   0.698   5.467  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.240   0.074   3.317  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.806   1.162   5.815  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -0.983   0.536   3.660  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.766   1.082   4.910  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.120  -3.028   2.632  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.749  -1.954   5.261  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.775  -0.227   2.776  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.387   0.250   4.356  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.874   0.762   6.177  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -2.408  -0.352   2.339  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.640   1.589   6.794  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.172   0.472   2.950  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.215   1.443   5.180  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.282  -1.486   4.333  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.684  -1.771   4.059  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.351  -0.608   3.334  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.117  -0.809   2.393  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.461  -2.066   5.356  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.817  -3.116   6.086  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.897  -2.463   5.048  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.051  -0.723   4.904  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.729  -2.648   3.430  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.473  -1.171   5.962  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.307  -3.293   6.892  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.172  -2.090   4.073  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.555  -2.041   5.793  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.983  -3.539   5.059  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.052   0.609   3.778  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.624   1.805   3.170  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.565   2.578   2.390  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.460   2.803   2.881  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.241   2.703   4.243  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.978   3.907   3.679  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.270   3.526   2.983  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.411   2.412   2.477  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.222   4.452   2.953  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.434   0.705   4.532  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.398   1.491   2.487  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.939   2.120   4.826  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.455   3.062   4.892  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.210   4.583   4.488  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.336   4.405   2.968  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.038   5.317   3.375  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.066   4.233   2.509  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.912   2.982   1.173  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.991   3.729   0.324  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.167   4.712   1.150  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.941   4.616   1.208  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.761   4.480  -0.764  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.959   5.621  -1.358  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.845   6.692  -0.760  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.397   5.397  -2.540  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.808   2.772   0.836  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.323   3.021  -0.144  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.013   3.792  -1.558  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.669   4.883  -0.341  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.531   4.520  -2.958  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.872   6.118  -2.947  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.849   5.658   1.788  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.180   6.662   2.608  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.103   6.022   3.478  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.927   6.380   3.394  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.197   7.390   3.489  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.306   7.834   2.727  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.825   5.683   1.702  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.714   7.375   1.945  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.549   6.720   4.258  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.723   8.247   3.947  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.007   8.450   2.054  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.512   5.073   4.314  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.582   4.381   5.200  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.302   4.007   4.459  1.00  0.00           C  
ATOM    354  O   HIS A  27      -3.216   3.999   5.040  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -6.235   3.126   5.780  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.492   3.404   6.545  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.331   2.409   7.001  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -8.052   4.573   6.934  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -9.353   2.955   7.637  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -9.207   4.267   7.611  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.461   4.832   4.335  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.333   5.053   6.008  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.480   2.451   4.974  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.539   2.642   6.449  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -8.198   1.447   6.876  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.662   5.565   6.748  1.00  0.00           H  
ATOM    367  HE1 HIS A  27     -10.168   2.419   8.099  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.437   3.698   3.174  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.291   3.322   2.354  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.570   4.559   1.826  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.381   4.752   2.078  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.741   2.443   1.186  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.852   2.472  -0.058  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.430   2.063   0.293  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.419   1.564  -1.140  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.327   3.723   2.767  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.609   2.761   2.974  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.785   1.424   1.537  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.731   2.764   0.894  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.822   3.480  -0.448  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.996   2.800   0.951  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.842   1.996  -0.610  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.443   1.102   0.786  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.291   0.532  -0.847  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.897   1.742  -2.068  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.470   1.774  -1.272  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.299   5.394   1.093  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.730   6.614   0.533  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.863   7.337   1.559  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.708   7.663   1.288  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.837   7.532   0.035  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.241   5.186   0.926  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.116   6.339  -0.312  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.262   8.068   0.869  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -3.427   8.235  -0.675  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.605   6.942  -0.444  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.429   7.584   2.736  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.707   8.270   3.801  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.378   7.579   4.089  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.635   8.235   4.331  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.556   8.317   5.073  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.865   6.945   5.650  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.835   7.037   6.818  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -5.145   7.533   6.403  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -6.084   7.928   7.255  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -5.859   7.886   8.561  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -7.252   8.366   6.801  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.354   7.299   2.891  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.511   9.279   3.472  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.029   8.888   5.823  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.491   8.808   4.849  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.306   6.331   4.878  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.946   6.493   5.991  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -3.953   6.054   7.249  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.424   7.708   7.557  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -5.332   7.571   5.443  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -4.980   7.557   8.906  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -6.568   8.186   9.201  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -7.425   8.399   5.818  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -7.958   8.663   7.443  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.389   6.250   4.063  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.816   5.470   4.321  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.848   5.682   3.218  1.00  0.00           C  
ATOM    424  O   HIS A  31       3.013   5.968   3.491  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.472   3.984   4.435  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.626   3.078   4.134  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.727   2.962   4.956  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.845   2.239   3.094  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.574   2.093   4.434  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       3.062   1.640   3.304  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.228   5.783   3.864  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.234   5.806   5.257  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.140   3.775   5.442  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.324   3.751   3.743  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.867   3.446   5.796  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.185   2.073   2.254  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.523   1.802   4.859  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.411   5.539   1.970  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.297   5.713   0.826  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.068   7.026   0.930  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.098   7.206   0.283  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.495   5.682  -0.476  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.855   4.334  -0.765  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.296   4.274  -2.178  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -1.092   4.722  -2.237  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -1.751   4.928  -3.372  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -1.149   4.727  -4.537  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -3.013   5.335  -3.344  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.471   5.310   1.816  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.002   4.895   0.824  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.712   6.423  -0.421  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.154   5.926  -1.296  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.600   3.560  -0.652  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.052   4.170  -0.062  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.896   4.907  -2.815  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       0.352   3.255  -2.530  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -1.556   4.876  -1.388  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -0.198   4.420  -4.561  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -1.648   4.882  -5.390  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -3.470   5.487  -2.468  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -3.508   5.490  -4.199  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.560   7.942   1.750  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.212   9.226   1.923  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.641   9.090   2.411  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.460   9.988   2.213  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.735   7.743   2.240  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.214   9.747   0.977  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.653   9.807   2.641  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.941   7.965   3.051  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.280   7.715   3.569  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.271   7.469   2.436  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.456   7.778   2.556  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.298   6.506   4.523  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       6.128   5.205   3.736  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       5.205   6.643   5.573  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       6.296   3.961   4.581  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.245   7.286   3.177  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.592   8.589   4.122  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.251   6.490   5.030  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.140   5.180   3.303  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.864   5.172   2.946  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.322   7.069   5.120  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.968   5.669   5.975  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       5.549   7.287   6.368  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       7.063   4.131   5.323  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       5.363   3.733   5.075  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.583   3.133   3.951  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.776   6.912   1.335  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.617   6.627   0.179  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.670   7.826  -0.764  1.00  0.00           C  
ATOM    491  O   HIS A  35       8.660   8.034  -1.466  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.095   5.399  -0.568  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.828   4.225   0.322  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.827   3.530   0.971  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.667   3.625   0.672  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.292   2.552   1.680  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.982   2.588   1.516  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.823   6.688   1.300  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.615   6.422   0.537  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.171   5.655  -1.065  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.824   5.098  -1.307  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.786   3.724   0.918  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.675   3.908   0.348  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.832   1.844   2.290  1.00  0.00           H  
ATOM    505  N   THR A  36       6.598   8.611  -0.775  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.521   9.788  -1.632  1.00  0.00           C  
ATOM    507  C   THR A  36       6.924  11.048  -0.873  1.00  0.00           C  
ATOM    508  O   THR A  36       6.677  11.168   0.326  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.103   9.977  -2.201  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.157  10.089  -1.132  1.00  0.00           O  
ATOM    511  CG2 THR A  36       4.722   8.812  -3.102  1.00  0.00           C  
ATOM    512  H   THR A  36       5.841   8.393  -0.193  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.202   9.644  -2.458  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.084  10.886  -2.785  1.00  0.00           H  
ATOM    515  HG1 THR A  36       3.808   9.219  -0.920  1.00  0.00           H  
ATOM    516 HG21 THR A  36       3.940   9.122  -3.779  1.00  0.00           H  
ATOM    517 HG22 THR A  36       4.368   7.990  -2.497  1.00  0.00           H  
ATOM    518 HG23 THR A  36       5.586   8.497  -3.668  1.00  0.00           H  
ATOM    519  N   GLY A  37       7.546  11.986  -1.581  1.00  0.00           N  
ATOM    520  CA  GLY A  37       7.973  13.225  -0.958  1.00  0.00           C  
ATOM    521  C   GLY A  37       9.272  13.748  -1.537  1.00  0.00           C  
ATOM    522  O   GLY A  37       9.272  14.433  -2.558  1.00  0.00           O  
ATOM    523  H   GLY A  37       7.717  11.835  -2.535  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       7.203  13.969  -1.098  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       8.106  13.054   0.100  1.00  0.00           H  
ATOM    526  N   GLU A  38      10.383  13.425  -0.881  1.00  0.00           N  
ATOM    527  CA  GLU A  38      11.695  13.869  -1.336  1.00  0.00           C  
ATOM    528  C   GLU A  38      12.745  12.785  -1.111  1.00  0.00           C  
ATOM    529  O   GLU A  38      13.117  12.491   0.025  1.00  0.00           O  
ATOM    530  CB  GLU A  38      12.105  15.151  -0.608  1.00  0.00           C  
ATOM    531  CG  GLU A  38      13.479  15.663  -1.004  1.00  0.00           C  
ATOM    532  CD  GLU A  38      13.544  16.096  -2.456  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      12.518  16.584  -2.975  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      14.619  15.947  -3.073  1.00  0.00           O  
ATOM    535  H   GLU A  38      10.318  12.875  -0.072  1.00  0.00           H  
ATOM    536  HA  GLU A  38      11.627  14.074  -2.394  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      11.379  15.921  -0.824  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      12.108  14.960   0.455  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      13.727  16.510  -0.381  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      14.202  14.877  -0.846  1.00  0.00           H  
ATOM    541  N   LYS A  39      13.219  12.194  -2.203  1.00  0.00           N  
ATOM    542  CA  LYS A  39      14.227  11.143  -2.128  1.00  0.00           C  
ATOM    543  C   LYS A  39      15.330  11.516  -1.143  1.00  0.00           C  
ATOM    544  O   LYS A  39      15.665  12.687  -0.964  1.00  0.00           O  
ATOM    545  CB  LYS A  39      14.829  10.885  -3.511  1.00  0.00           C  
ATOM    546  CG  LYS A  39      15.590  12.072  -4.074  1.00  0.00           C  
ATOM    547  CD  LYS A  39      16.231  11.741  -5.411  1.00  0.00           C  
ATOM    548  CE  LYS A  39      16.997  12.929  -5.972  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      18.018  12.509  -6.972  1.00  0.00           N  
ATOM    550  H   LYS A  39      12.883  12.472  -3.081  1.00  0.00           H  
ATOM    551  HA  LYS A  39      13.742  10.242  -1.782  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      15.507  10.047  -3.444  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      14.031  10.638  -4.197  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      14.906  12.896  -4.209  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      16.365  12.356  -3.375  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      16.915  10.916  -5.279  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      15.456  11.460  -6.111  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      16.298  13.601  -6.445  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      17.491  13.438  -5.158  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      17.594  12.469  -7.920  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      18.388  11.567  -6.730  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      18.806  13.186  -6.984  1.00  0.00           H  
ATOM    563  N   PRO A  40      15.911  10.499  -0.490  1.00  0.00           N  
ATOM    564  CA  PRO A  40      16.987  10.696   0.486  1.00  0.00           C  
ATOM    565  C   PRO A  40      18.288  11.147  -0.169  1.00  0.00           C  
ATOM    566  O   PRO A  40      18.985  10.352  -0.798  1.00  0.00           O  
ATOM    567  CB  PRO A  40      17.156   9.310   1.113  1.00  0.00           C  
ATOM    568  CG  PRO A  40      16.667   8.362   0.072  1.00  0.00           C  
ATOM    569  CD  PRO A  40      15.562   9.078  -0.654  1.00  0.00           C  
ATOM    570  HA  PRO A  40      16.705  11.406   1.250  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      18.199   9.141   1.344  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      16.567   9.244   2.015  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      17.469   8.119  -0.609  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      16.288   7.466   0.542  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      15.555   8.800  -1.698  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      14.608   8.860  -0.197  1.00  0.00           H  
ATOM    577  N   SER A  41      18.609  12.428  -0.016  1.00  0.00           N  
ATOM    578  CA  SER A  41      19.826  12.985  -0.595  1.00  0.00           C  
ATOM    579  C   SER A  41      21.019  12.763   0.329  1.00  0.00           C  
ATOM    580  O   SER A  41      21.173  13.450   1.338  1.00  0.00           O  
ATOM    581  CB  SER A  41      19.648  14.480  -0.867  1.00  0.00           C  
ATOM    582  OG  SER A  41      20.854  15.061  -1.331  1.00  0.00           O  
ATOM    583  H   SER A  41      18.013  13.012   0.497  1.00  0.00           H  
ATOM    584  HA  SER A  41      20.010  12.477  -1.530  1.00  0.00           H  
ATOM    585  HB2 SER A  41      18.884  14.618  -1.617  1.00  0.00           H  
ATOM    586  HB3 SER A  41      19.350  14.976   0.045  1.00  0.00           H  
ATOM    587  HG  SER A  41      20.854  15.076  -2.291  1.00  0.00           H  
ATOM    588  N   GLY A  42      21.862  11.797  -0.024  1.00  0.00           N  
ATOM    589  CA  GLY A  42      23.031  11.501   0.783  1.00  0.00           C  
ATOM    590  C   GLY A  42      23.740  10.238   0.335  1.00  0.00           C  
ATOM    591  O   GLY A  42      23.341   9.586  -0.630  1.00  0.00           O  
ATOM    592  H   GLY A  42      21.688  11.281  -0.839  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      23.719  12.330   0.719  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      22.723  11.381   1.812  1.00  0.00           H  
ATOM    595  N   PRO A  43      24.819   9.878   1.045  1.00  0.00           N  
ATOM    596  CA  PRO A  43      25.609   8.683   0.733  1.00  0.00           C  
ATOM    597  C   PRO A  43      24.855   7.393   1.039  1.00  0.00           C  
ATOM    598  O   PRO A  43      24.989   6.827   2.124  1.00  0.00           O  
ATOM    599  CB  PRO A  43      26.831   8.817   1.645  1.00  0.00           C  
ATOM    600  CG  PRO A  43      26.364   9.657   2.783  1.00  0.00           C  
ATOM    601  CD  PRO A  43      25.351  10.608   2.208  1.00  0.00           C  
ATOM    602  HA  PRO A  43      25.927   8.676  -0.299  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      27.145   7.838   1.978  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      27.636   9.295   1.107  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      25.907   9.033   3.537  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      27.196  10.204   3.201  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      24.571  10.809   2.927  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      25.829  11.526   1.900  1.00  0.00           H  
ATOM    609  N   SER A  44      24.063   6.933   0.076  1.00  0.00           N  
ATOM    610  CA  SER A  44      23.285   5.712   0.245  1.00  0.00           C  
ATOM    611  C   SER A  44      23.579   4.721  -0.878  1.00  0.00           C  
ATOM    612  O   SER A  44      22.875   4.684  -1.887  1.00  0.00           O  
ATOM    613  CB  SER A  44      21.790   6.034   0.277  1.00  0.00           C  
ATOM    614  OG  SER A  44      21.017   4.857   0.434  1.00  0.00           O  
ATOM    615  H   SER A  44      23.998   7.429  -0.767  1.00  0.00           H  
ATOM    616  HA  SER A  44      23.569   5.265   1.186  1.00  0.00           H  
ATOM    617  HB2 SER A  44      21.585   6.697   1.104  1.00  0.00           H  
ATOM    618  HB3 SER A  44      21.508   6.515  -0.648  1.00  0.00           H  
ATOM    619  HG  SER A  44      20.626   4.616  -0.408  1.00  0.00           H  
ATOM    620  N   SER A  45      24.624   3.921  -0.695  1.00  0.00           N  
ATOM    621  CA  SER A  45      25.014   2.933  -1.693  1.00  0.00           C  
ATOM    622  C   SER A  45      24.028   1.769  -1.721  1.00  0.00           C  
ATOM    623  O   SER A  45      23.571   1.303  -0.678  1.00  0.00           O  
ATOM    624  CB  SER A  45      26.424   2.414  -1.403  1.00  0.00           C  
ATOM    625  OG  SER A  45      27.402   3.390  -1.719  1.00  0.00           O  
ATOM    626  H   SER A  45      25.146   3.999   0.131  1.00  0.00           H  
ATOM    627  HA  SER A  45      25.009   3.417  -2.658  1.00  0.00           H  
ATOM    628  HB2 SER A  45      26.506   2.166  -0.356  1.00  0.00           H  
ATOM    629  HB3 SER A  45      26.609   1.531  -1.998  1.00  0.00           H  
ATOM    630  HG  SER A  45      27.333   4.123  -1.103  1.00  0.00           H  
ATOM    631  N   GLY A  46      23.703   1.305  -2.924  1.00  0.00           N  
ATOM    632  CA  GLY A  46      22.773   0.201  -3.067  1.00  0.00           C  
ATOM    633  C   GLY A  46      23.475  -1.136  -3.197  1.00  0.00           C  
ATOM    634  O   GLY A  46      24.685  -1.158  -3.416  1.00  0.00           O  
ATOM    635  H   GLY A  46      24.098   1.716  -3.721  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      22.127   0.174  -2.201  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      22.170   0.365  -3.948  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.357   1.315   1.693  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.097 -25.079  19.301  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.782 -24.414  18.050  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.293 -24.382  17.769  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.610 -25.399  17.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.265 -24.547  20.107  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.153 -23.401  18.089  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.277 -24.937  17.244  1.00  0.00           H  
ATOM      8  N   SER A   2       7.787 -23.209  17.401  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.368 -23.047  17.108  1.00  0.00           C  
ATOM     10  C   SER A   2       6.137 -22.884  15.609  1.00  0.00           C  
ATOM     11  O   SER A   2       7.051 -22.529  14.864  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.807 -21.836  17.856  1.00  0.00           C  
ATOM     13  OG  SER A   2       6.473 -20.645  17.472  1.00  0.00           O  
ATOM     14  H   SER A   2       8.383 -22.434  17.326  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.856 -23.936  17.445  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.756 -21.734  17.634  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.938 -21.980  18.919  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.420 -20.761  17.573  1.00  0.00           H  
ATOM     19  N   SER A   3       4.909 -23.147  15.174  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.558 -23.034  13.763  1.00  0.00           C  
ATOM     21  C   SER A   3       4.664 -21.587  13.291  1.00  0.00           C  
ATOM     22  O   SER A   3       4.257 -20.662  13.992  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.140 -23.557  13.525  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.171 -22.648  14.018  1.00  0.00           O  
ATOM     25  H   SER A   3       4.224 -23.426  15.817  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.254 -23.636  13.199  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.982 -23.693  12.466  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.019 -24.504  14.032  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.292 -22.976  13.817  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.214 -21.400  12.095  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.364 -20.064  11.548  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.038 -19.449  11.148  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.060 -19.528  11.891  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.520 -22.175  11.579  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.833 -19.434  12.289  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.002 -20.113  10.678  1.00  0.00           H  
ATOM     37  N   SER A   5       4.005 -18.831   9.971  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.790 -18.195   9.476  1.00  0.00           C  
ATOM     39  C   SER A   5       2.429 -18.718   8.089  1.00  0.00           C  
ATOM     40  O   SER A   5       3.273 -19.270   7.383  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.967 -16.676   9.430  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.722 -16.285   8.297  1.00  0.00           O  
ATOM     43  H   SER A   5       4.818 -18.802   9.424  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.988 -18.435  10.158  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.998 -16.204   9.382  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.483 -16.349  10.322  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.373 -15.461   7.948  1.00  0.00           H  
ATOM     48  N   SER A   6       1.169 -18.540   7.706  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.693 -18.998   6.406  1.00  0.00           C  
ATOM     50  C   SER A   6       0.238 -17.820   5.549  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.948 -17.496   5.500  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.457 -19.991   6.580  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.086 -21.056   7.439  1.00  0.00           O  
ATOM     54  H   SER A   6       0.543 -18.093   8.314  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.514 -19.493   5.908  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.308 -19.482   7.005  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.726 -20.399   5.616  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.339 -21.892   7.041  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.190 -17.184   4.874  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.869 -16.049   4.028  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.160 -16.390   2.968  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.189 -16.819   1.868  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.119 -17.487   4.951  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.483 -15.251   4.646  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.771 -15.710   3.542  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.434 -16.199   3.298  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.516 -16.492   2.368  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.627 -15.452   2.472  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.169 -15.215   3.550  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.112 -17.890   2.620  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.068 -18.869   2.650  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.122 -18.250   1.542  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.648 -15.854   4.190  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.110 -16.472   1.367  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.616 -17.882   3.576  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -1.309 -18.514   3.119  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.112 -17.971   1.868  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.090 -19.314   1.360  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.881 -17.722   0.631  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.960 -14.834   1.343  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.006 -13.828   1.329  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.461 -12.424   1.503  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.509 -12.210   2.253  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.493 -15.064   0.512  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.533 -13.884   0.389  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.699 -14.034   2.132  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.064 -11.466   0.807  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.631 -10.076   0.887  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.649  -9.150   0.227  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.204  -9.467  -0.825  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.264  -9.906   0.221  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.295 -10.081  -1.288  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.928  -9.920  -1.923  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -0.922 -10.228  -1.250  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.863  -9.484  -3.091  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.818 -11.699   0.226  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.548  -9.814   1.930  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.891  -8.916   0.440  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.583 -10.636   0.633  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.666 -11.070  -1.515  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.961  -9.343  -1.710  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.889  -8.003   0.853  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.839  -7.029   0.328  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.302  -6.373  -0.940  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.093  -6.292  -1.161  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.138  -5.959   1.381  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.302  -6.310   2.292  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.872  -7.243   3.412  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.054  -8.014   3.980  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.784  -7.228   5.013  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.415  -7.806   1.688  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.753  -7.552   0.089  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.259  -5.818   1.993  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.369  -5.031   0.878  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.695  -5.403   2.725  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.071  -6.795   1.707  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.150  -7.947   3.025  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.421  -6.659   4.202  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.733  -8.251   3.175  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.690  -8.928   4.425  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.660  -6.209   4.841  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.418  -7.456   5.959  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.799  -7.453   4.982  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.218  -5.891  -1.792  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.860  -5.232  -3.051  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.209  -3.871  -2.828  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.896  -3.158  -3.782  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.205  -5.072  -3.764  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.214  -5.050  -2.668  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.676  -5.953  -1.592  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.205  -5.849  -3.649  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.210  -4.148  -4.325  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.365  -5.906  -4.431  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.326  -4.045  -2.292  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.159  -5.424  -3.032  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.948  -5.580  -0.616  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.041  -6.961  -1.728  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.009  -3.516  -1.564  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.398  -2.239  -1.216  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.999  -2.443  -0.643  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.692  -1.985   0.458  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.270  -1.491  -0.206  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.504  -0.866  -0.818  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.287  -1.570  -1.724  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.887   0.428  -0.488  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.414  -1.003  -2.286  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.014   1.003  -1.044  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.774   0.284  -1.942  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.897   0.852  -2.498  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.281  -4.127  -0.847  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.323  -1.650  -2.118  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.593  -2.178   0.560  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.688  -0.701   0.246  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.002  -2.578  -1.991  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.290   0.989   0.216  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.009  -1.566  -2.990  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.296   2.011  -0.775  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.302   0.230  -3.107  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.152  -3.134  -1.399  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.784  -3.399  -0.971  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.813  -2.413  -1.612  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.917  -2.106  -2.800  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.383  -4.831  -1.330  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.113  -5.082  -1.252  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.420  -6.553  -1.026  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.875  -6.872  -1.336  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.221  -8.278  -0.985  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.455  -3.474  -2.268  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.743  -3.280   0.101  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.877  -5.511  -0.651  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.711  -5.042  -2.338  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.570  -4.768  -2.178  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.522  -4.508  -0.433  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.221  -6.800   0.006  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.214  -7.148  -1.669  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.047  -6.720  -2.390  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.505  -6.203  -0.768  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.117  -8.549  -1.439  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.471  -8.921  -1.310  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.323  -8.374   0.045  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.132  -1.919  -0.818  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.123  -0.968  -1.308  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.162  -1.667  -2.180  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.381  -2.871  -2.059  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.812  -0.269  -0.135  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.262   0.727  -0.611  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.164  -2.201   0.121  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.608  -0.230  -1.904  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.105   0.391   0.347  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.143  -1.013   0.575  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.800  -0.900  -3.059  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.816  -1.445  -3.952  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.216  -1.075  -3.473  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.165  -1.839  -3.648  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.601  -0.931  -5.377  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.829  -1.111  -6.249  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       5.897  -0.575  -5.953  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.681  -1.869  -7.329  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.582   0.054  -3.109  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.719  -2.520  -3.948  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.781  -1.472  -5.828  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.357   0.120  -5.342  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.801  -2.264  -7.502  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.459  -2.003  -7.910  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.337   0.102  -2.866  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.621   0.572  -2.361  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.246  -0.455  -1.421  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.337  -0.965  -1.677  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.451   1.908  -1.635  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.136   3.069  -2.562  1.00  0.00           C  
ATOM    211  CD  GLU A  17       4.750   2.971  -3.170  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       3.761   3.073  -2.415  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       4.655   2.792  -4.403  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.544   0.666  -2.756  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.278   0.714  -3.206  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.646   1.815  -0.920  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.364   2.135  -1.106  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.201   3.989  -2.001  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.863   3.084  -3.360  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.546  -0.753  -0.332  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.030  -1.718   0.648  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.290  -3.046   0.516  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.905  -4.111   0.486  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.860  -1.166   2.065  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.133  -0.811   2.523  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.682  -0.314  -0.183  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.080  -1.885   0.460  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.245  -1.886   2.772  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.420  -0.247   2.155  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.965  -2.974   0.437  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.162  -4.176   0.309  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.204  -4.360   1.468  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.930  -5.485   1.886  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.528  -2.096   0.466  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.596  -4.121  -0.609  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.821  -5.031   0.263  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.692  -3.251   1.992  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.758  -3.293   3.111  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.333  -3.532   2.622  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.051  -3.433   1.427  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.823  -1.987   3.906  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.451  -2.147   5.369  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.126  -1.096   6.235  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.527  -1.056   7.632  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.699  -2.350   8.347  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.948  -2.382   1.615  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.047  -4.111   3.753  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.829  -1.597   3.852  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.145  -1.274   3.459  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.380  -2.048   5.472  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.758  -3.127   5.705  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.178  -1.327   6.313  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.002  -0.127   5.771  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.014  -0.275   8.196  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.472  -0.836   7.551  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.379  -2.952   7.839  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       0.788  -2.849   8.407  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.053  -2.182   9.310  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.563  -3.846   3.552  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.959  -4.097   3.216  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.889  -3.209   4.035  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.636  -2.944   5.211  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.337  -5.572   3.449  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.819  -5.791   3.187  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.491  -6.483   2.573  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.278  -3.910   4.488  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.095  -3.874   2.168  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.137  -5.814   4.483  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.010  -5.728   2.126  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.108  -6.767   3.548  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.391  -5.033   3.701  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.448  -6.354   2.820  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.778  -7.510   2.741  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.648  -6.231   1.534  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.968  -2.753   3.407  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.937  -1.895   4.078  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.359  -2.237   3.643  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.567  -3.013   2.710  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.640  -0.424   3.779  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.187  -0.068   3.907  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.313  -0.278   2.853  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.695   0.478   5.082  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.975   0.048   2.969  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.358   0.807   5.204  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.497   0.592   4.145  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.115  -3.000   2.470  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.848  -2.062   5.140  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.948  -0.200   2.769  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.197   0.195   4.466  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.685  -0.703   1.932  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.368   0.647   5.911  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.304  -0.121   2.140  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.988   1.232   6.125  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.548   0.847   4.238  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.338  -1.652   4.327  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.740  -1.895   4.015  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.383  -0.667   3.380  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.283  -0.786   2.549  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.538  -2.284   5.274  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.905  -2.536   4.930  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.467  -1.183   6.321  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.109  -1.043   5.061  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.789  -2.717   3.315  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.108  -3.184   5.689  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -10.960  -2.795   4.007  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.917  -0.284   5.928  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -8.435  -0.989   6.570  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.000  -1.495   7.207  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.914   0.512   3.775  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.444   1.762   3.244  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.358   2.547   2.514  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.235   2.670   3.000  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.033   2.611   4.371  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.092   4.095   4.048  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -10.957   4.871   5.023  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -10.476   5.760   5.726  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.241   4.537   5.069  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.195   0.542   4.440  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.227   1.518   2.542  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -11.036   2.269   4.577  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.428   2.482   5.257  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -9.091   4.498   4.081  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.496   4.218   3.054  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.554   3.818   4.481  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.823   5.021   5.690  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.703   3.076   1.345  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.757   3.849   0.547  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.061   4.904   1.401  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.833   4.948   1.473  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.475   4.518  -0.626  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.681   5.672  -1.207  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.442   6.676  -0.536  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.268   5.534  -2.462  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.614   2.944   1.009  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.014   3.167   0.162  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.634   3.788  -1.407  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.429   4.894  -0.290  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.495   4.707  -2.936  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.752   6.265  -2.862  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.854   5.753   2.046  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.315   6.811   2.893  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.154   6.293   3.736  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.100   6.924   3.816  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.409   7.373   3.802  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.973   8.553   4.456  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.826   5.667   1.949  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.954   7.599   2.249  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.281   7.605   3.211  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.666   6.636   4.549  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.226   8.518   5.381  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.355   5.138   4.363  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.325   4.533   5.200  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.115   4.126   4.364  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.976   4.189   4.830  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.885   3.315   5.935  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.235   3.549   6.539  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.012   2.536   7.060  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.945   4.689   6.706  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -9.143   3.043   7.519  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -9.127   4.348   7.317  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.216   4.682   4.260  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.013   5.269   5.926  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.971   2.492   5.241  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.208   3.040   6.731  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.772   1.587   7.087  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.640   5.684   6.413  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.944   2.486   7.981  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.369   3.708   3.129  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.301   3.289   2.228  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.585   4.498   1.634  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.406   4.726   1.902  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.866   2.415   1.107  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.991   2.272  -0.138  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.685   1.571   0.205  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.734   1.515  -1.229  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.297   3.680   2.815  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.592   2.712   2.802  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.032   1.428   1.510  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.811   2.841   0.802  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.751   3.256  -0.517  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.850   0.505   0.249  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.330   1.921   1.163  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.949   1.791  -0.554  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.486   0.466  -1.172  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.447   1.902  -2.195  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.799   1.642  -1.093  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.307   5.270   0.829  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.742   6.458   0.200  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.847   7.220   1.172  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.693   7.517   0.866  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.852   7.360  -0.317  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.242   5.036   0.654  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.148   6.138  -0.644  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.810   6.943  -0.046  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -3.750   8.343   0.120  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -3.783   7.435  -1.392  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.389   7.535   2.344  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.640   8.265   3.360  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.332   7.552   3.689  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.718   8.183   3.811  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.481   8.423   4.629  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.476   7.192   5.520  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.203   7.450   6.830  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -2.426   8.299   7.729  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.577   8.305   9.049  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -3.471   7.511   9.620  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -1.832   9.107   9.799  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.314   7.271   2.530  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.413   9.244   2.966  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.096   9.255   5.200  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.501   8.632   4.346  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -2.968   6.382   5.001  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.454   6.917   5.732  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.143   7.935   6.616  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.388   6.503   7.315  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -1.759   8.894   7.328  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -4.033   6.905   9.057  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -3.582   7.516  10.614  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -1.157   9.707   9.372  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -1.947   9.110  10.792  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.404   6.232   3.832  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.774   5.432   4.148  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.851   5.607   3.081  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.995   5.940   3.389  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.397   3.955   4.270  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.513   3.021   3.920  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.513   2.677   4.805  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.783   2.355   2.773  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.351   1.842   4.217  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.930   1.630   2.983  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.269   5.786   3.723  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.164   5.774   5.094  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.099   3.750   5.288  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.432   3.747   3.609  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.597   3.000   5.726  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.204   2.387   1.860  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.230   1.406   4.668  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.477   5.380   1.826  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.411   5.511   0.714  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.232   6.791   0.842  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.353   6.874   0.342  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.657   5.507  -0.616  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.780   4.282  -0.816  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.211   4.227  -2.225  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -0.611   5.396  -2.529  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -1.291   5.541  -3.661  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -1.249   4.596  -4.590  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -2.016   6.634  -3.865  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.550   5.118   1.643  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.080   4.664   0.742  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.027   6.384  -0.663  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.374   5.545  -1.423  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.372   3.395  -0.644  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.035   4.315  -0.108  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       1.029   4.182  -2.928  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.395   3.338  -2.320  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -0.656   6.106  -1.856  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -0.704   3.772  -4.439  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -1.763   4.708  -5.441  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -2.051   7.348  -3.166  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -2.528   6.742  -4.716  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.664   7.788   1.515  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.357   9.050   1.696  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.751   8.870   2.263  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.686   9.565   1.863  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.768   7.665   1.892  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.430   9.548   0.741  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.784   9.669   2.370  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.892   7.937   3.199  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.182   7.670   3.823  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.265   7.452   2.772  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.426   7.809   2.979  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.117   6.435   4.741  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       6.046   5.155   3.907  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.921   6.532   5.676  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       6.001   3.892   4.739  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.109   7.417   3.476  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.445   8.528   4.424  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.013   6.415   5.343  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.158   5.180   3.295  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.916   5.101   3.268  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       5.267   6.629   6.694  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.329   7.396   5.414  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.319   5.641   5.584  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       5.025   3.436   4.648  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       6.753   3.202   4.388  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.188   4.136   5.774  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.879   6.866   1.644  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.817   6.602   0.558  1.00  0.00           C  
ATOM    490  C   HIS A  35       8.003   7.842  -0.311  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.124   8.189  -0.685  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.326   5.434  -0.297  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.831   4.271   0.506  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.615   3.598   1.419  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.622   3.663   0.531  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       6.910   2.625   1.969  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.697   2.643   1.448  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.940   6.604   1.538  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.767   6.341   0.998  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.515   5.772  -0.925  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       8.137   5.087  -0.920  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.549   3.802   1.631  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.757   3.929  -0.061  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.265   1.933   2.718  1.00  0.00           H  
ATOM    505  N   THR A  36       6.897   8.506  -0.632  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.937   9.705  -1.459  1.00  0.00           C  
ATOM    507  C   THR A  36       7.316  10.930  -0.634  1.00  0.00           C  
ATOM    508  O   THR A  36       6.547  11.381   0.214  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.582   9.961  -2.144  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.569  10.188  -1.157  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.187   8.782  -3.021  1.00  0.00           C  
ATOM    512  H   THR A  36       6.033   8.180  -0.303  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.683   9.556  -2.227  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.671  10.840  -2.767  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.337  11.120  -1.146  1.00  0.00           H  
ATOM    516 HG21 THR A  36       5.765   7.915  -2.738  1.00  0.00           H  
ATOM    517 HG22 THR A  36       5.383   9.022  -4.056  1.00  0.00           H  
ATOM    518 HG23 THR A  36       4.136   8.573  -2.892  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.507  11.464  -0.888  1.00  0.00           N  
ATOM    520  CA  GLY A  37       8.966  12.632  -0.160  1.00  0.00           C  
ATOM    521  C   GLY A  37      10.477  12.695  -0.058  1.00  0.00           C  
ATOM    522  O   GLY A  37      11.183  12.416  -1.026  1.00  0.00           O  
ATOM    523  H   GLY A  37       9.078  11.061  -1.575  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       8.613  13.519  -0.665  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       8.550  12.608   0.837  1.00  0.00           H  
ATOM    526  N   GLU A  38      10.975  13.062   1.119  1.00  0.00           N  
ATOM    527  CA  GLU A  38      12.412  13.162   1.343  1.00  0.00           C  
ATOM    528  C   GLU A  38      13.086  11.805   1.164  1.00  0.00           C  
ATOM    529  O   GLU A  38      12.885  10.888   1.960  1.00  0.00           O  
ATOM    530  CB  GLU A  38      12.696  13.704   2.745  1.00  0.00           C  
ATOM    531  CG  GLU A  38      12.724  15.221   2.818  1.00  0.00           C  
ATOM    532  CD  GLU A  38      11.358  15.817   3.095  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      10.347  15.129   2.843  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      11.300  16.973   3.566  1.00  0.00           O  
ATOM    535  H   GLU A  38      10.361  13.271   1.854  1.00  0.00           H  
ATOM    536  HA  GLU A  38      12.814  13.849   0.614  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      11.931  13.345   3.418  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      13.655  13.331   3.074  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      13.397  15.519   3.608  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      13.085  15.607   1.876  1.00  0.00           H  
ATOM    541  N   LYS A  39      13.887  11.684   0.111  1.00  0.00           N  
ATOM    542  CA  LYS A  39      14.593  10.440  -0.175  1.00  0.00           C  
ATOM    543  C   LYS A  39      16.074  10.564   0.168  1.00  0.00           C  
ATOM    544  O   LYS A  39      16.676  11.631   0.051  1.00  0.00           O  
ATOM    545  CB  LYS A  39      14.430  10.064  -1.650  1.00  0.00           C  
ATOM    546  CG  LYS A  39      14.962  11.116  -2.608  1.00  0.00           C  
ATOM    547  CD  LYS A  39      16.434  10.898  -2.914  1.00  0.00           C  
ATOM    548  CE  LYS A  39      16.997  12.022  -3.770  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      16.789  11.770  -5.223  1.00  0.00           N  
ATOM    550  H   LYS A  39      14.008  12.450  -0.489  1.00  0.00           H  
ATOM    551  HA  LYS A  39      14.158   9.664   0.435  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      14.957   9.140  -1.834  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      13.380   9.917  -1.857  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      14.402  11.066  -3.530  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      14.837  12.093  -2.162  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      16.984  10.858  -1.986  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      16.548   9.963  -3.443  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      16.507  12.944  -3.499  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      18.057  12.108  -3.576  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      16.632  10.756  -5.391  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      17.625  12.075  -5.762  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      15.961  12.300  -5.562  1.00  0.00           H  
ATOM    563  N   PRO A  40      16.678   9.446   0.600  1.00  0.00           N  
ATOM    564  CA  PRO A  40      18.096   9.404   0.966  1.00  0.00           C  
ATOM    565  C   PRO A  40      19.013   9.548  -0.244  1.00  0.00           C  
ATOM    566  O   PRO A  40      18.566   9.452  -1.388  1.00  0.00           O  
ATOM    567  CB  PRO A  40      18.259   8.019   1.597  1.00  0.00           C  
ATOM    568  CG  PRO A  40      17.172   7.198   0.993  1.00  0.00           C  
ATOM    569  CD  PRO A  40      16.022   8.138   0.763  1.00  0.00           C  
ATOM    570  HA  PRO A  40      18.341  10.164   1.694  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      19.235   7.623   1.357  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      18.148   8.093   2.669  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      17.507   6.778   0.057  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      16.883   6.413   1.676  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      15.483   7.863  -0.132  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      15.361   8.143   1.617  1.00  0.00           H  
ATOM    577  N   SER A  41      20.296   9.780   0.014  1.00  0.00           N  
ATOM    578  CA  SER A  41      21.274   9.940  -1.055  1.00  0.00           C  
ATOM    579  C   SER A  41      20.934   9.044  -2.241  1.00  0.00           C  
ATOM    580  O   SER A  41      20.576   9.526  -3.315  1.00  0.00           O  
ATOM    581  CB  SER A  41      22.679   9.616  -0.542  1.00  0.00           C  
ATOM    582  OG  SER A  41      23.656   9.870  -1.537  1.00  0.00           O  
ATOM    583  H   SER A  41      20.590   9.846   0.947  1.00  0.00           H  
ATOM    584  HA  SER A  41      21.247  10.971  -1.377  1.00  0.00           H  
ATOM    585  HB2 SER A  41      22.894  10.228   0.321  1.00  0.00           H  
ATOM    586  HB3 SER A  41      22.726   8.573  -0.265  1.00  0.00           H  
ATOM    587  HG  SER A  41      24.365   9.228  -1.460  1.00  0.00           H  
ATOM    588  N   GLY A  42      21.050   7.735  -2.039  1.00  0.00           N  
ATOM    589  CA  GLY A  42      20.752   6.791  -3.100  1.00  0.00           C  
ATOM    590  C   GLY A  42      21.419   7.161  -4.410  1.00  0.00           C  
ATOM    591  O   GLY A  42      20.817   7.786  -5.283  1.00  0.00           O  
ATOM    592  H   GLY A  42      21.341   7.408  -1.162  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      21.091   5.810  -2.800  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      19.683   6.761  -3.250  1.00  0.00           H  
ATOM    595  N   PRO A  43      22.694   6.773  -4.560  1.00  0.00           N  
ATOM    596  CA  PRO A  43      23.472   7.058  -5.769  1.00  0.00           C  
ATOM    597  C   PRO A  43      22.984   6.260  -6.973  1.00  0.00           C  
ATOM    598  O   PRO A  43      22.752   6.817  -8.046  1.00  0.00           O  
ATOM    599  CB  PRO A  43      24.892   6.635  -5.386  1.00  0.00           C  
ATOM    600  CG  PRO A  43      24.708   5.614  -4.317  1.00  0.00           C  
ATOM    601  CD  PRO A  43      23.475   6.025  -3.560  1.00  0.00           C  
ATOM    602  HA  PRO A  43      23.460   8.112  -6.009  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      25.391   6.219  -6.250  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      25.441   7.491  -5.024  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      24.568   4.640  -4.760  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      25.566   5.610  -3.662  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      22.934   5.155  -3.220  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      23.739   6.658  -2.726  1.00  0.00           H  
ATOM    609  N   SER A  44      22.831   4.953  -6.788  1.00  0.00           N  
ATOM    610  CA  SER A  44      22.375   4.077  -7.861  1.00  0.00           C  
ATOM    611  C   SER A  44      20.885   3.777  -7.720  1.00  0.00           C  
ATOM    612  O   SER A  44      20.457   2.630  -7.850  1.00  0.00           O  
ATOM    613  CB  SER A  44      23.172   2.771  -7.857  1.00  0.00           C  
ATOM    614  OG  SER A  44      22.831   1.969  -6.740  1.00  0.00           O  
ATOM    615  H   SER A  44      23.033   4.568  -5.910  1.00  0.00           H  
ATOM    616  HA  SER A  44      22.540   4.587  -8.798  1.00  0.00           H  
ATOM    617  HB2 SER A  44      22.960   2.220  -8.760  1.00  0.00           H  
ATOM    618  HB3 SER A  44      24.228   2.998  -7.813  1.00  0.00           H  
ATOM    619  HG  SER A  44      23.205   1.091  -6.850  1.00  0.00           H  
ATOM    620  N   SER A  45      20.101   4.816  -7.453  1.00  0.00           N  
ATOM    621  CA  SER A  45      18.660   4.665  -7.290  1.00  0.00           C  
ATOM    622  C   SER A  45      18.008   4.231  -8.600  1.00  0.00           C  
ATOM    623  O   SER A  45      17.213   3.292  -8.629  1.00  0.00           O  
ATOM    624  CB  SER A  45      18.039   5.977  -6.809  1.00  0.00           C  
ATOM    625  OG  SER A  45      18.286   6.182  -5.429  1.00  0.00           O  
ATOM    626  H   SER A  45      20.502   5.706  -7.361  1.00  0.00           H  
ATOM    627  HA  SER A  45      18.489   3.901  -6.546  1.00  0.00           H  
ATOM    628  HB2 SER A  45      18.465   6.799  -7.364  1.00  0.00           H  
ATOM    629  HB3 SER A  45      16.971   5.948  -6.971  1.00  0.00           H  
ATOM    630  HG  SER A  45      19.177   6.520  -5.309  1.00  0.00           H  
ATOM    631  N   GLY A  46      18.352   4.922  -9.682  1.00  0.00           N  
ATOM    632  CA  GLY A  46      17.792   4.595 -10.980  1.00  0.00           C  
ATOM    633  C   GLY A  46      17.634   5.813 -11.868  1.00  0.00           C  
ATOM    634  O   GLY A  46      18.320   5.906 -12.885  1.00  0.00           O  
ATOM    635  H   GLY A  46      18.991   5.661  -9.599  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      18.441   3.885 -11.472  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      16.822   4.141 -10.837  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.306   1.078   1.499  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -1.746 -32.526   1.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.873 -31.267   2.043  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.877 -31.448   3.547  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.932 -31.631   4.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.080 -32.618   0.619  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.048 -30.627   1.769  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.797 -30.792   1.747  1.00  0.00           H  
ATOM      8  N   SER A   2      -0.693 -31.400   4.151  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.564 -31.567   5.593  1.00  0.00           C  
ATOM     10  C   SER A   2       0.135 -30.363   6.218  1.00  0.00           C  
ATOM     11  O   SER A   2       1.030 -29.770   5.617  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.214 -32.845   5.913  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.010 -33.257   7.250  1.00  0.00           O  
ATOM     14  H   SER A   2       0.112 -31.252   3.612  1.00  0.00           H  
ATOM     15  HA  SER A   2      -1.557 -31.647   6.009  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.104 -33.633   5.248  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.271 -32.663   5.777  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.859 -32.925   7.550  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.282 -30.008   7.430  1.00  0.00           N  
ATOM     20  CA  SER A   3       0.301 -28.873   8.136  1.00  0.00           C  
ATOM     21  C   SER A   3       0.129 -27.587   7.332  1.00  0.00           C  
ATOM     22  O   SER A   3       1.037 -26.759   7.263  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.785 -29.122   8.410  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.243 -28.332   9.493  1.00  0.00           O  
ATOM     25  H   SER A   3      -0.999 -30.521   7.857  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.218 -28.767   9.077  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.934 -30.163   8.652  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.358 -28.872   7.529  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.201 -28.374   9.537  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.043 -27.428   6.725  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.313 -26.241   5.934  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.478 -25.000   6.788  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.670 -25.093   8.000  1.00  0.00           O  
ATOM     34  H   GLY A   4      -1.730 -28.121   6.815  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -0.496 -26.087   5.246  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.221 -26.399   5.369  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.401 -23.834   6.155  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.538 -22.568   6.866  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.757 -21.417   5.888  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.968 -21.212   4.966  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.295 -22.300   7.716  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.336 -21.002   8.285  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.247 -23.825   5.187  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.398 -22.643   7.514  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.242 -23.027   8.512  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.586 -22.380   7.096  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.811 -21.033   9.119  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.836 -20.668   6.098  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.163 -19.540   5.234  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.150 -18.600   5.919  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.937 -19.019   6.767  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.747 -20.037   3.910  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.977 -18.960   3.018  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.427 -20.882   6.850  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.249 -19.000   5.034  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.057 -20.728   3.451  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.685 -20.538   4.100  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.350 -19.296   2.200  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.103 -17.326   5.542  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.997 -16.345   6.129  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.914 -15.710   5.103  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.160 -16.281   4.040  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.455 -17.049   4.861  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.599 -16.829   6.884  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.407 -15.570   6.596  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.425 -14.524   5.421  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.322 -13.812   4.521  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.645 -13.520   3.187  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.449 -13.236   3.135  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.803 -12.486   5.140  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.294 -12.714   6.466  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.897 -11.857   4.290  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.192 -14.120   6.283  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.185 -14.438   4.346  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.967 -11.803   5.186  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.605 -13.620   6.541  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.677 -12.017   3.245  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.943 -10.797   4.489  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.847 -12.311   4.532  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.418 -13.592   2.107  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.875 -13.332   0.787  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.175 -11.990   0.701  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.041 -11.289   1.703  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.365 -13.824   2.208  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.168 -14.111   0.541  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.681 -13.352   0.068  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.728 -11.633  -0.499  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.037 -10.367  -0.709  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.034  -9.233  -0.930  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.136  -9.449  -1.433  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.091 -10.470  -1.908  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.206  -9.249  -2.092  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.059  -9.205  -1.100  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -0.997  -9.793  -1.396  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.223  -8.585  -0.029  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.866 -12.235  -1.259  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.458 -10.154   0.176  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.456 -11.334  -1.777  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.679 -10.600  -2.804  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.797  -9.263  -3.091  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.807  -8.361  -1.963  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.638  -8.023  -0.550  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.494  -6.853  -0.705  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.961  -5.930  -1.797  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.755  -5.823  -2.018  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.596  -6.090   0.617  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.362  -6.839   1.694  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.846  -6.911   1.375  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.667  -7.250   2.610  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -11.129  -7.179   2.341  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.747  -7.914  -0.155  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.477  -7.197  -0.990  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.599  -5.895   0.984  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.096  -5.149   0.439  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.973  -7.844   1.768  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.231  -6.329   2.638  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.170  -5.954   0.993  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.008  -7.673   0.625  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.416  -8.250   2.929  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.419  -6.550   3.394  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.566  -6.440   2.928  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.578  -8.091   2.561  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.298  -6.956   1.339  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.879  -5.245  -2.494  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.524  -4.318  -3.573  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.839  -3.059  -3.052  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.394  -2.216  -3.831  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.876  -3.969  -4.200  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.867  -4.184  -3.109  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.335  -5.323  -2.284  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.894  -4.790  -4.311  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.868  -2.940  -4.531  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.066  -4.621  -5.040  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.950  -3.292  -2.507  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.827  -4.445  -3.531  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.582  -5.183  -1.243  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.725  -6.264  -2.643  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.757  -2.938  -1.732  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.127  -1.781  -1.108  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.732  -2.129  -0.597  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.300  -1.640   0.447  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.990  -1.264   0.044  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.407  -0.930  -0.363  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.337  -1.934  -0.604  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.817   0.390  -0.507  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.633  -1.633  -0.977  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.110   0.701  -0.878  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.015  -0.314  -1.113  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.305  -0.010  -1.483  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.130  -3.643  -1.163  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.041  -1.006  -1.856  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.037  -2.016   0.816  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.541  -0.368   0.448  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.035  -2.965  -0.496  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.106   1.183  -0.322  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.341  -2.427  -1.160  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.410   1.733  -0.985  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.317   0.266  -2.402  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.032  -2.979  -1.341  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.685  -3.394  -0.967  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.639  -2.491  -1.612  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.596  -2.348  -2.834  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.444  -4.847  -1.379  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.025  -5.233  -1.419  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.211  -6.734  -1.281  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.556  -7.074  -0.657  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.503  -8.345   0.116  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.431  -3.336  -2.162  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.599  -3.314   0.106  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.946  -5.496  -0.677  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.862  -5.004  -2.363  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.446  -4.913  -2.361  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.539  -4.739  -0.606  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.574  -7.130  -0.654  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.155  -7.187  -2.261  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.289  -7.171  -1.443  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.844  -6.271   0.005  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.717  -8.164   1.118  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.200  -9.021  -0.259  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.556  -8.767   0.046  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.204  -1.883  -0.784  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.251  -0.995  -1.273  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.256  -1.759  -2.131  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.376  -2.978  -2.026  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.970  -0.325  -0.100  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.354   0.751  -0.594  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.120  -2.036   0.182  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.784  -0.234  -1.879  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.263   0.280   0.447  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.364  -1.089   0.554  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.974  -1.031  -2.980  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.968  -1.640  -3.857  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.382  -1.295  -3.398  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.311  -2.081  -3.577  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.760  -1.174  -5.299  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.305  -2.163  -6.311  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.061  -3.366  -6.213  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.049  -1.660  -7.289  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.833  -0.062  -3.019  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.839  -2.711  -3.812  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.703  -1.048  -5.481  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.261  -0.228  -5.442  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.202  -0.692  -7.304  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.413  -2.277  -7.957  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.535  -0.115  -2.805  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.835   0.333  -2.321  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.404  -0.649  -1.302  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.535  -1.117  -1.437  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.719   1.725  -1.695  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.512   2.834  -2.713  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.666   2.952  -3.690  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.667   2.216  -4.699  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.567   3.781  -3.446  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.755   0.468  -2.692  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.504   0.384  -3.167  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.883   1.730  -1.012  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.624   1.935  -1.145  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.609   2.632  -3.269  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.408   3.772  -2.187  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.612  -0.957  -0.280  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.036  -1.882   0.764  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.311  -3.219   0.633  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.933  -4.280   0.672  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.771  -1.280   2.146  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.025  -0.866   2.455  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.721  -0.551  -0.226  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.096  -2.049   0.651  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.079  -1.987   2.903  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.349  -0.374   2.252  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.992  -3.158   0.477  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.205  -4.370   0.341  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.234  -4.561   1.489  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.930  -5.691   1.875  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.550  -2.284   0.453  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.649  -4.324  -0.583  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.873  -5.218   0.306  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.745  -3.455   2.039  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.802  -3.504   3.151  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.385  -3.765   2.651  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.164  -3.964   1.456  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.844  -2.194   3.940  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.837  -2.206   5.088  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.930  -0.846   5.760  1.00  0.00           C  
ATOM    244  CE  LYS A  20       3.903  -0.867   6.929  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.440   0.489   7.229  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.025  -2.583   1.688  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.097  -4.315   3.800  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.111  -1.391   3.268  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.860  -2.000   4.344  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.520  -2.935   5.819  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.812  -2.476   4.706  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.270  -0.119   5.037  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.951  -0.566   6.122  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.390  -1.243   7.801  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.725  -1.524   6.684  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.464   0.438   7.403  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.973   0.879   8.073  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.267   1.127   6.426  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.573  -3.761   3.572  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.969  -3.994   3.225  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.899  -3.149   4.088  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.629  -2.917   5.267  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.347  -5.479   3.384  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.828  -5.686   3.105  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.497  -6.345   2.467  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.334  -3.596   4.509  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.106  -3.718   2.189  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.151  -5.772   4.405  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.048  -6.744   3.101  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.411  -5.199   3.873  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.075  -5.264   2.143  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.674  -6.065   1.440  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.453  -6.204   2.705  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.760  -7.384   2.606  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.996  -2.692   3.494  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.968  -1.871   4.209  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.392  -2.228   3.792  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.603  -3.007   2.862  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.704  -0.387   3.947  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.268   0.010   4.143  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.804   0.388   5.392  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.383   0.006   3.076  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.484   0.754   5.575  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.062   0.370   3.254  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.612   0.746   4.504  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.157  -2.911   2.552  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.854  -2.068   5.264  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.976  -0.154   2.929  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.307   0.202   4.621  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.486   0.395   6.231  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -2.734  -0.287   2.097  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.136   1.047   6.555  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.382   0.363   2.415  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.420   1.030   4.645  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.367  -1.651   4.488  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.771  -1.908   4.193  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.463  -0.652   3.678  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.441  -0.732   2.935  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.522  -2.421   5.436  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.887  -2.697   5.105  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.464  -1.400   6.563  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.135  -1.040   5.218  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.817  -2.672   3.430  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.049  -3.333   5.773  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.153  -2.151   4.361  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.105  -1.720   7.370  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.799  -0.441   6.196  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.449  -1.315   6.920  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.949   0.507   4.077  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.520   1.781   3.655  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.524   2.571   2.812  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.371   2.751   3.202  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.940   2.605   4.873  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.792   3.815   4.525  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.210   3.439   4.144  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.529   3.288   2.964  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.072   3.286   5.143  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.169   0.506   4.669  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.392   1.571   3.055  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.505   1.973   5.542  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.053   2.951   5.382  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.829   4.472   5.381  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.336   4.333   3.694  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.748   3.424   6.058  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.995   3.044   4.925  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.977   3.038   1.653  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.124   3.808   0.753  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.249   4.782   1.535  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.022   4.733   1.454  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.977   4.572  -0.261  1.00  0.00           C  
ATOM    331  CG  ASN A  25     -10.229   5.159   0.361  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.178   6.192   1.028  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -11.362   4.500   0.145  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.906   2.861   1.396  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.488   3.114   0.226  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.393   5.379  -0.678  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.272   3.900  -1.054  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -11.327   3.683  -0.396  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -12.187   4.858   0.535  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.889   5.668   2.292  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.169   6.656   3.087  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.931   6.039   3.731  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.806   6.475   3.485  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.084   7.238   4.166  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.449   8.304   4.852  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.869   5.657   2.315  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.858   7.450   2.425  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.988   7.608   3.708  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.332   6.464   4.879  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.767   9.141   4.507  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.148   5.021   4.557  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.050   4.342   5.237  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.912   4.041   4.266  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.738   4.108   4.630  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.544   3.045   5.879  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.729   3.235   6.776  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.511   2.190   7.221  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.262   4.357   7.314  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.475   2.661   7.991  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.346   3.973   8.064  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.066   4.718   4.713  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.682   4.999   6.010  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.826   2.351   5.102  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.747   2.616   6.468  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.380   1.244   7.002  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -6.902   5.367   7.178  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.239   2.074   8.479  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.268   3.709   3.030  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.277   3.397   2.006  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.692   4.672   1.408  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.526   4.996   1.630  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.906   2.544   0.903  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.136   2.479  -0.416  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.759   1.869  -0.201  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.917   1.683  -1.451  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.220   3.672   2.800  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.482   2.836   2.475  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.004   1.537   1.279  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.888   2.945   0.695  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -3.000   3.482  -0.797  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.656   1.568   0.830  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.001   2.600  -0.440  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.642   1.008  -0.842  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.950   1.997  -1.442  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.858   0.630  -1.215  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.496   1.855  -2.431  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.511   5.393   0.649  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -3.077   6.635   0.022  1.00  0.00           C  
ATOM    389  C   ALA A  29      -2.145   7.417   0.941  1.00  0.00           C  
ATOM    390  O   ALA A  29      -1.093   7.894   0.515  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -4.281   7.484  -0.358  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.430   5.083   0.508  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.544   6.383  -0.884  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.308   7.610  -1.430  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -5.185   6.992  -0.029  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.204   8.451   0.117  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.538   7.546   2.204  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.738   8.272   3.183  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.443   7.524   3.490  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.615   8.133   3.647  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.536   8.481   4.471  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.575   7.256   5.370  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.492   7.470   6.564  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -2.870   8.304   7.589  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -1.983   7.851   8.467  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -1.614   6.578   8.445  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -1.461   8.672   9.369  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.386   7.143   2.485  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.492   9.235   2.762  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.093   9.294   5.028  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.551   8.744   4.213  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -2.937   6.414   4.799  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.576   7.050   5.725  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.398   7.949   6.224  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.732   6.508   6.993  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -3.128   9.249   7.623  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -2.005   5.957   7.766  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -0.945   6.239   9.107  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -1.736   9.633   9.388  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -0.794   8.330  10.030  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.536   6.201   3.575  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.627   5.370   3.863  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.735   5.613   2.843  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.874   5.903   3.207  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.236   3.891   3.865  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.364   2.973   3.510  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.414   2.705   4.363  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.603   2.257   2.386  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.250   1.865   3.779  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.780   1.578   2.579  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.408   5.774   3.440  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.992   5.638   4.843  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.114   3.620   4.851  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.559   3.735   3.150  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.529   3.076   5.263  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       0.983   2.226   1.501  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.162   1.479   4.210  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.392   5.493   1.564  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.358   5.698   0.492  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.157   6.979   0.717  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.261   7.133   0.198  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.645   5.760  -0.861  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.941   4.467  -1.237  1.00  0.00           C  
ATOM    444  CD  ARG A  32      -0.076   4.689  -2.346  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -0.616   3.431  -2.854  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -1.252   3.320  -4.015  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -1.427   4.386  -4.783  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -1.714   2.140  -4.409  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.468   5.260   1.337  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.038   4.859   0.492  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.909   6.550  -0.831  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.372   5.985  -1.627  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.676   3.753  -1.577  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.434   4.078  -0.367  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.888   5.287  -1.957  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       0.404   5.218  -3.155  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -0.497   2.630  -2.302  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -1.079   5.276  -4.489  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -1.906   4.299  -5.657  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -1.584   1.334  -3.833  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -2.193   2.058  -5.283  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.589   7.895   1.495  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.261   9.151   1.774  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.648   8.950   2.351  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.572   9.702   2.041  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.706   7.718   1.882  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.342   9.715   0.857  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.668   9.714   2.480  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.794   7.933   3.195  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.079   7.637   3.817  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.152   7.375   2.765  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.335   7.627   2.994  1.00  0.00           O  
ATOM    473  CB  ILE A  34       5.983   6.416   4.750  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.950   5.123   3.933  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.751   6.521   5.636  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       5.922   3.871   4.783  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.021   7.369   3.403  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.369   8.494   4.406  1.00  0.00           H  
ATOM    479  HB  ILE A  34       6.855   6.408   5.387  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.068   5.120   3.312  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.828   5.079   3.306  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.165   7.378   5.337  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.156   5.626   5.533  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       5.056   6.635   6.666  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.916   3.449   4.834  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       5.586   4.119   5.779  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       5.248   3.152   4.344  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.730   6.870   1.610  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.655   6.577   0.520  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.901   7.818  -0.332  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.042   8.140  -0.666  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.108   5.446  -0.350  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.794   4.198   0.416  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.735   3.512   1.155  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.635   3.513   0.557  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.168   2.459   1.716  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.894   2.437   1.369  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.775   6.691   1.487  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.591   6.264   0.956  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.198   5.777  -0.830  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.838   5.197  -1.107  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.677   3.760   1.252  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.682   3.766   0.113  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.662   1.738   2.350  1.00  0.00           H  
ATOM    505  N   THR A  36       6.823   8.513  -0.683  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.921   9.717  -1.499  1.00  0.00           C  
ATOM    507  C   THR A  36       7.474  10.884  -0.690  1.00  0.00           C  
ATOM    508  O   THR A  36       6.906  11.270   0.331  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.552  10.114  -2.082  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.627  10.383  -1.022  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.002   9.010  -2.972  1.00  0.00           C  
ATOM    512  H   THR A  36       5.940   8.206  -0.387  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.592   9.510  -2.320  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.676  11.007  -2.676  1.00  0.00           H  
ATOM    515  HG1 THR A  36       5.030  10.984  -0.390  1.00  0.00           H  
ATOM    516 HG21 THR A  36       5.764   8.261  -3.129  1.00  0.00           H  
ATOM    517 HG22 THR A  36       4.708   9.428  -3.924  1.00  0.00           H  
ATOM    518 HG23 THR A  36       4.145   8.557  -2.497  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.587  11.445  -1.154  1.00  0.00           N  
ATOM    520  CA  GLY A  37       9.198  12.564  -0.461  1.00  0.00           C  
ATOM    521  C   GLY A  37      10.601  12.857  -0.956  1.00  0.00           C  
ATOM    522  O   GLY A  37      10.822  13.835  -1.669  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.996  11.096  -1.973  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       8.586  13.442  -0.607  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       9.241  12.339   0.594  1.00  0.00           H  
ATOM    526  N   GLU A  38      11.550  12.007  -0.577  1.00  0.00           N  
ATOM    527  CA  GLU A  38      12.939  12.182  -0.986  1.00  0.00           C  
ATOM    528  C   GLU A  38      13.109  11.889  -2.474  1.00  0.00           C  
ATOM    529  O   GLU A  38      13.115  10.732  -2.894  1.00  0.00           O  
ATOM    530  CB  GLU A  38      13.853  11.269  -0.167  1.00  0.00           C  
ATOM    531  CG  GLU A  38      13.981  11.683   1.290  1.00  0.00           C  
ATOM    532  CD  GLU A  38      14.097  13.185   1.461  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      14.812  13.821   0.659  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      13.471  13.724   2.398  1.00  0.00           O  
ATOM    535  H   GLU A  38      11.311  11.246  -0.008  1.00  0.00           H  
ATOM    536  HA  GLU A  38      13.212  13.210  -0.800  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      13.462  10.263  -0.201  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      14.839  11.277  -0.609  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      13.108  11.341   1.826  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      14.863  11.219   1.707  1.00  0.00           H  
ATOM    541  N   LYS A  39      13.246  12.946  -3.267  1.00  0.00           N  
ATOM    542  CA  LYS A  39      13.417  12.805  -4.708  1.00  0.00           C  
ATOM    543  C   LYS A  39      14.823  13.218  -5.132  1.00  0.00           C  
ATOM    544  O   LYS A  39      15.427  14.128  -4.563  1.00  0.00           O  
ATOM    545  CB  LYS A  39      12.380  13.650  -5.450  1.00  0.00           C  
ATOM    546  CG  LYS A  39      10.951  13.177  -5.246  1.00  0.00           C  
ATOM    547  CD  LYS A  39      10.684  11.875  -5.982  1.00  0.00           C  
ATOM    548  CE  LYS A  39       9.262  11.388  -5.754  1.00  0.00           C  
ATOM    549  NZ  LYS A  39       8.301  12.020  -6.700  1.00  0.00           N  
ATOM    550  H   LYS A  39      13.233  13.844  -2.873  1.00  0.00           H  
ATOM    551  HA  LYS A  39      13.269  11.766  -4.959  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      12.452  14.671  -5.106  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      12.599  13.620  -6.508  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      10.779  13.024  -4.191  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      10.275  13.935  -5.617  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      10.834  12.031  -7.040  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      11.375  11.123  -5.626  1.00  0.00           H  
ATOM    558  HE2 LYS A  39       9.235  10.317  -5.890  1.00  0.00           H  
ATOM    559  HE3 LYS A  39       8.970  11.629  -4.743  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39       8.812  12.605  -7.391  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39       7.631  12.622  -6.179  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39       7.766  11.288  -7.209  1.00  0.00           H  
ATOM    563  N   PRO A  40      15.358  12.536  -6.156  1.00  0.00           N  
ATOM    564  CA  PRO A  40      16.698  12.816  -6.680  1.00  0.00           C  
ATOM    565  C   PRO A  40      16.768  14.154  -7.407  1.00  0.00           C  
ATOM    566  O   PRO A  40      17.770  14.863  -7.327  1.00  0.00           O  
ATOM    567  CB  PRO A  40      16.945  11.663  -7.656  1.00  0.00           C  
ATOM    568  CG  PRO A  40      15.585  11.222  -8.073  1.00  0.00           C  
ATOM    569  CD  PRO A  40      14.695  11.439  -6.881  1.00  0.00           C  
ATOM    570  HA  PRO A  40      17.442  12.793  -5.898  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      17.522  12.019  -8.498  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      17.480  10.871  -7.155  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      15.245  11.817  -8.908  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      15.604  10.175  -8.340  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      13.704  11.729  -7.197  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      14.653  10.546  -6.274  1.00  0.00           H  
ATOM    577  N   SER A  41      15.696  14.494  -8.116  1.00  0.00           N  
ATOM    578  CA  SER A  41      15.637  15.746  -8.861  1.00  0.00           C  
ATOM    579  C   SER A  41      14.889  16.814  -8.069  1.00  0.00           C  
ATOM    580  O   SER A  41      13.783  17.211  -8.433  1.00  0.00           O  
ATOM    581  CB  SER A  41      14.958  15.528 -10.214  1.00  0.00           C  
ATOM    582  OG  SER A  41      14.652  16.764 -10.837  1.00  0.00           O  
ATOM    583  H   SER A  41      14.927  13.886  -8.141  1.00  0.00           H  
ATOM    584  HA  SER A  41      16.650  16.081  -9.026  1.00  0.00           H  
ATOM    585  HB2 SER A  41      15.617  14.968 -10.859  1.00  0.00           H  
ATOM    586  HB3 SER A  41      14.041  14.975 -10.069  1.00  0.00           H  
ATOM    587  HG  SER A  41      15.204  16.876 -11.614  1.00  0.00           H  
ATOM    588  N   GLY A  42      15.502  17.275  -6.983  1.00  0.00           N  
ATOM    589  CA  GLY A  42      14.880  18.293  -6.156  1.00  0.00           C  
ATOM    590  C   GLY A  42      14.541  17.785  -4.769  1.00  0.00           C  
ATOM    591  O   GLY A  42      14.199  16.617  -4.578  1.00  0.00           O  
ATOM    592  H   GLY A  42      16.383  16.922  -6.741  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      15.555  19.131  -6.067  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      13.971  18.625  -6.637  1.00  0.00           H  
ATOM    595  N   PRO A  43      14.636  18.674  -3.769  1.00  0.00           N  
ATOM    596  CA  PRO A  43      14.342  18.332  -2.375  1.00  0.00           C  
ATOM    597  C   PRO A  43      12.856  18.080  -2.140  1.00  0.00           C  
ATOM    598  O   PRO A  43      12.472  17.059  -1.570  1.00  0.00           O  
ATOM    599  CB  PRO A  43      14.803  19.570  -1.601  1.00  0.00           C  
ATOM    600  CG  PRO A  43      14.715  20.685  -2.584  1.00  0.00           C  
ATOM    601  CD  PRO A  43      15.037  20.083  -3.924  1.00  0.00           C  
ATOM    602  HA  PRO A  43      14.907  17.471  -2.050  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      14.148  19.734  -0.757  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      15.815  19.426  -1.256  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      13.717  21.095  -2.587  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      15.436  21.451  -2.336  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      14.463  20.564  -4.702  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      16.094  20.161  -4.129  1.00  0.00           H  
ATOM    609  N   SER A  44      12.024  19.017  -2.584  1.00  0.00           N  
ATOM    610  CA  SER A  44      10.580  18.898  -2.420  1.00  0.00           C  
ATOM    611  C   SER A  44       9.920  18.455  -3.722  1.00  0.00           C  
ATOM    612  O   SER A  44       9.053  17.581  -3.726  1.00  0.00           O  
ATOM    613  CB  SER A  44       9.986  20.231  -1.961  1.00  0.00           C  
ATOM    614  OG  SER A  44      10.087  20.377  -0.555  1.00  0.00           O  
ATOM    615  H   SER A  44      12.391  19.809  -3.031  1.00  0.00           H  
ATOM    616  HA  SER A  44      10.394  18.150  -1.663  1.00  0.00           H  
ATOM    617  HB2 SER A  44      10.519  21.041  -2.434  1.00  0.00           H  
ATOM    618  HB3 SER A  44       8.944  20.272  -2.241  1.00  0.00           H  
ATOM    619  HG  SER A  44      10.618  19.661  -0.196  1.00  0.00           H  
ATOM    620  N   SER A  45      10.336  19.066  -4.827  1.00  0.00           N  
ATOM    621  CA  SER A  45       9.783  18.739  -6.136  1.00  0.00           C  
ATOM    622  C   SER A  45       8.314  19.142  -6.221  1.00  0.00           C  
ATOM    623  O   SER A  45       7.495  18.426  -6.796  1.00  0.00           O  
ATOM    624  CB  SER A  45       9.930  17.242  -6.415  1.00  0.00           C  
ATOM    625  OG  SER A  45       9.739  16.959  -7.790  1.00  0.00           O  
ATOM    626  H   SER A  45      11.031  19.755  -4.759  1.00  0.00           H  
ATOM    627  HA  SER A  45      10.340  19.291  -6.878  1.00  0.00           H  
ATOM    628  HB2 SER A  45      10.920  16.920  -6.128  1.00  0.00           H  
ATOM    629  HB3 SER A  45       9.194  16.697  -5.842  1.00  0.00           H  
ATOM    630  HG  SER A  45      10.335  16.255  -8.058  1.00  0.00           H  
ATOM    631  N   GLY A  46       7.989  20.295  -5.644  1.00  0.00           N  
ATOM    632  CA  GLY A  46       6.620  20.774  -5.665  1.00  0.00           C  
ATOM    633  C   GLY A  46       6.500  22.207  -5.185  1.00  0.00           C  
ATOM    634  O   GLY A  46       7.000  23.108  -5.858  1.00  0.00           O  
ATOM    635  H   GLY A  46       8.685  20.824  -5.200  1.00  0.00           H  
ATOM    636  HA2 GLY A  46       6.243  20.711  -6.675  1.00  0.00           H  
ATOM    637  HA3 GLY A  46       6.019  20.142  -5.027  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.387   1.118   1.524  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      13.862 -18.429   3.124  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.586 -18.656   3.776  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.194 -20.121   3.788  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.935 -20.709   2.738  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.210 -17.516   3.037  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      12.645 -18.302   4.794  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.824 -18.096   3.255  1.00  0.00           H  
ATOM      8  N   SER A   2      12.151 -20.711   4.978  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.793 -22.117   5.121  1.00  0.00           C  
ATOM     10  C   SER A   2      10.514 -22.271   5.939  1.00  0.00           C  
ATOM     11  O   SER A   2      10.396 -21.726   7.037  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.933 -22.890   5.786  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.199 -22.390   7.085  1.00  0.00           O  
ATOM     14  H   SER A   2      12.367 -20.188   5.778  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.625 -22.519   4.133  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.662 -23.932   5.863  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.827 -22.794   5.186  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.100 -22.060   7.123  1.00  0.00           H  
ATOM     19  N   SER A   3       9.559 -23.019   5.396  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.286 -23.243   6.073  1.00  0.00           C  
ATOM     21  C   SER A   3       7.600 -21.918   6.392  1.00  0.00           C  
ATOM     22  O   SER A   3       7.085 -21.723   7.492  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.502 -24.042   7.359  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.587 -25.430   7.089  1.00  0.00           O  
ATOM     25  H   SER A   3       9.712 -23.427   4.518  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.653 -23.811   5.408  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.420 -23.722   7.829  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.674 -23.868   8.031  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.379 -25.609   6.577  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.599 -21.010   5.421  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.974 -19.715   5.617  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.550 -19.673   5.098  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.194 -20.416   4.184  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.025 -21.221   4.564  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.968 -19.487   6.673  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.555 -18.966   5.100  1.00  0.00           H  
ATOM     37  N   SER A   5       4.734 -18.803   5.684  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.339 -18.671   5.278  1.00  0.00           C  
ATOM     39  C   SER A   5       2.893 -17.213   5.333  1.00  0.00           C  
ATOM     40  O   SER A   5       3.256 -16.475   6.249  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.442 -19.525   6.176  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.503 -20.891   5.807  1.00  0.00           O  
ATOM     43  H   SER A   5       5.077 -18.238   6.407  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.255 -19.023   4.261  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.766 -19.427   7.201  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.421 -19.185   6.087  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.696 -21.135   5.348  1.00  0.00           H  
ATOM     48  N   SER A   6       2.105 -16.805   4.344  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.611 -15.434   4.276  1.00  0.00           C  
ATOM     50  C   SER A   6       0.238 -15.318   4.930  1.00  0.00           C  
ATOM     51  O   SER A   6       0.022 -14.477   5.802  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.537 -14.968   2.821  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.157 -13.605   2.740  1.00  0.00           O  
ATOM     54  H   SER A   6       1.851 -17.440   3.642  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.306 -14.805   4.811  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.504 -15.087   2.357  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.808 -15.565   2.292  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.585 -13.476   1.980  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.689 -16.170   4.502  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.030 -16.148   5.056  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.100 -16.128   3.982  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.794 -16.116   2.789  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.460 -16.819   3.804  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.168 -17.023   5.672  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.138 -15.266   5.671  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.360 -16.128   4.405  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.480 -16.114   3.472  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.235 -14.791   3.539  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.232 -14.115   4.567  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.461 -17.267   3.754  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.001 -17.139   5.074  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.769 -18.614   3.612  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.540 -16.139   5.368  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.084 -16.241   2.474  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.268 -17.216   3.036  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -7.629 -17.848   5.233  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.335 -18.693   2.627  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.490 -19.406   3.752  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.991 -18.699   4.356  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.881 -14.427   2.436  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.632 -13.186   2.391  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.745 -11.979   2.157  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.142 -11.453   3.093  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.847 -15.005   1.645  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.358 -13.245   1.594  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.151 -13.059   3.330  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.662 -11.541   0.905  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.839 -10.390   0.552  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.709  -9.179   0.225  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.905  -9.311  -0.034  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.942 -10.724  -0.642  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.946 -11.836  -0.362  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.719 -11.347   0.382  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.319 -10.184   0.168  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.159 -12.129   1.179  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.166 -12.002   0.202  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.218 -10.153   1.402  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.564 -11.025  -1.472  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.391  -9.838  -0.921  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.431 -12.595   0.234  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.632 -12.266  -1.302  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.099  -7.999   0.241  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.814  -6.763  -0.054  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.201  -6.052  -1.256  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.984  -6.031  -1.440  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.796  -5.836   1.164  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.965  -6.052   2.110  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.839  -7.365   2.863  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.771  -7.288   3.943  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.001  -8.288   5.023  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.142  -7.958   0.454  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.837  -7.019  -0.285  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.881  -6.001   1.713  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.821  -4.812   0.822  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.993  -5.241   2.823  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.882  -6.062   1.537  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.786  -7.598   3.325  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.576  -8.147   2.164  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.808  -7.472   3.493  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.784  -6.297   4.373  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.386  -9.114   4.882  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.993  -8.602   5.013  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.792  -7.867   5.950  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.061  -5.455  -2.094  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.626  -4.730  -3.291  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.903  -3.432  -2.952  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.432  -2.722  -3.841  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.938  -4.436  -4.024  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.976  -4.431  -2.956  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.525  -5.440  -1.936  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.992  -5.342  -3.916  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.871  -3.476  -4.516  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.127  -5.208  -4.755  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.039  -3.450  -2.510  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.930  -4.719  -3.371  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.803  -5.122  -0.942  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.946  -6.411  -2.155  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.818  -3.127  -1.662  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.153  -1.912  -1.206  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.767  -2.225  -0.649  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.385  -1.731   0.412  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.997  -1.213  -0.140  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.408  -0.906  -0.589  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.350  -1.918  -0.726  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.798   0.396  -0.876  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.640  -1.642  -1.137  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.086   0.682  -1.287  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.003  -0.341  -1.416  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.287  -0.061  -1.825  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.212  -3.732  -1.001  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.046  -1.253  -2.056  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.058  -1.845   0.733  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.524  -0.280   0.130  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.063  -2.936  -0.506  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.078   1.195  -0.774  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.358  -2.442  -1.238  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.371   1.700  -1.506  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.911  -0.450  -1.207  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.019  -3.050  -1.373  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.674  -3.430  -0.956  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.628  -2.533  -1.608  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.580  -2.406  -2.832  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.401  -4.893  -1.313  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.075  -5.248  -1.337  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.287  -6.752  -1.352  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.701  -7.120  -0.929  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.800  -8.544  -0.504  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.379  -3.412  -2.211  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.614  -3.313   0.116  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.890  -5.525  -0.586  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.815  -5.096  -2.290  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.524  -4.823  -2.223  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.550  -4.835  -0.458  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.412  -7.213  -0.670  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.112  -7.122  -2.353  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.367  -6.955  -1.763  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.993  -6.486  -0.105  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.921  -8.602   0.527  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.615  -8.998  -0.965  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.936  -9.057  -0.770  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.210  -1.913  -0.784  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.257  -1.028  -1.281  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.295  -1.809  -2.081  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.606  -2.956  -1.762  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.935  -0.302  -0.117  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.221   0.883  -0.627  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.123  -2.054   0.183  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.796  -0.299  -1.929  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.188   0.244   0.440  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.398  -1.031   0.531  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.829  -1.179  -3.123  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.832  -1.814  -3.969  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.237  -1.368  -3.576  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.214  -2.075  -3.822  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.572  -1.483  -5.440  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.298  -2.121  -5.960  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.317  -3.235  -6.483  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       1.182  -1.414  -5.818  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.541  -0.265  -3.327  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.754  -2.882  -3.831  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.486  -0.412  -5.552  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.400  -1.838  -6.035  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       1.242  -0.534  -5.392  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       0.344  -1.803  -6.145  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.329  -0.192  -2.965  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.615   0.348  -2.538  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.287  -0.580  -1.531  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.450  -0.951  -1.692  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.431   1.738  -1.924  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.016   2.798  -2.931  1.00  0.00           C  
ATOM    211  CD  GLU A  17       4.518   2.822  -3.168  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       3.812   3.542  -2.432  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       4.053   2.120  -4.091  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.514   0.325  -2.797  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.245   0.431  -3.410  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.673   1.682  -1.157  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.364   2.045  -1.474  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.322   3.765  -2.562  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.511   2.598  -3.869  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.547  -0.951  -0.491  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.071  -1.835   0.543  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.349  -3.179   0.527  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.980  -4.235   0.569  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.926  -1.184   1.920  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.227  -0.663   2.322  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.626  -0.623  -0.418  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.118  -2.000   0.341  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.241  -1.887   2.677  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.558  -0.309   1.964  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.022  -3.132   0.463  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.236  -4.352   0.442  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.240  -4.420   1.582  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.880  -5.506   2.039  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.572  -2.261   0.431  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.700  -4.405  -0.494  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.904  -5.198   0.511  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.793  -3.258   2.046  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.833  -3.189   3.141  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.411  -3.405   2.633  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.158  -3.357   1.429  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.933  -1.836   3.850  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.574  -1.894   5.325  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.246  -0.778   6.107  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.546  -0.527   7.433  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.842  -1.595   8.428  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.117  -2.426   1.641  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.074  -3.973   3.844  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.945  -1.471   3.761  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.264  -1.140   3.365  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.503  -1.798   5.429  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.893  -2.846   5.726  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.272  -1.054   6.301  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.220   0.128   5.518  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.879   0.421   7.827  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.481  -0.492   7.262  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.419  -1.211   9.204  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.364  -2.371   7.973  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       0.957  -1.972   8.822  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.514  -3.641   3.558  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.911  -3.861   3.203  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.836  -2.990   4.046  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.510  -2.635   5.179  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.309  -5.338   3.383  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.780  -5.538   3.052  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.434  -6.235   2.521  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.251  -3.667   4.501  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.036  -3.601   2.162  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.156  -5.608   4.417  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.011  -5.039   2.123  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.988  -6.594   2.957  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.387  -5.122   3.843  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.636  -6.041   1.478  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.394  -6.031   2.731  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.649  -7.270   2.742  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.991  -2.649   3.485  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.965  -1.819   4.185  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.385  -2.157   3.743  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.590  -2.862   2.754  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.679  -0.337   3.931  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.238   0.039   4.133  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.310  -0.154   3.123  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.813   0.585   5.334  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.984   0.190   3.307  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.489   0.931   5.523  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.573   0.734   4.508  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.194  -2.963   2.579  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.872  -2.019   5.241  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.944  -0.096   2.913  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.276   0.258   4.605  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.630  -0.579   2.183  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.529   0.739   6.129  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.270   0.036   2.512  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.171   1.356   6.464  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.462   1.004   4.654  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.366  -1.648   4.483  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.767  -1.897   4.170  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.391  -0.704   3.456  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.137  -0.868   2.491  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.581  -2.203   5.442  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -9.035  -3.345   6.110  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -11.042  -2.458   5.101  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.139  -1.094   5.259  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.816  -2.759   3.521  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.525  -1.348   6.101  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -8.565  -3.893   5.477  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.270  -3.502   5.259  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.220  -2.204   4.067  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.671  -1.852   5.736  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.080   0.496   3.936  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.612   1.717   3.342  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.547   2.427   2.512  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.373   2.451   2.880  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.134   2.655   4.432  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.883   3.861   3.889  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.066   3.473   3.025  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.899   2.658   3.423  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.147   4.056   1.835  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.480   0.562   4.707  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.430   1.442   2.695  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.802   2.102   5.076  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.297   3.010   5.015  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.242   4.450   4.721  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.202   4.455   3.297  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.447   4.695   1.585  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.901   3.823   1.256  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.965   3.002   1.389  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.047   3.712   0.506  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.216   4.726   1.286  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.990   4.630   1.340  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.821   4.419  -0.608  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.915   5.216  -1.526  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.594   4.779  -2.631  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.498   6.392  -1.072  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.914   2.949   1.149  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.383   2.984   0.064  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.343   3.681  -1.200  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.539   5.094  -0.166  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.794   6.676  -0.181  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.912   6.928  -1.645  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.892   5.698   1.890  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.217   6.732   2.665  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.071   6.139   3.480  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.923   6.567   3.360  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.210   7.432   3.595  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.845   6.503   4.456  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.869   5.721   1.810  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.814   7.455   1.972  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.685   8.160   4.195  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.964   7.930   3.003  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.296   6.357   5.230  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.392   5.151   4.309  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.390   4.497   5.144  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.163   4.117   4.322  1.00  0.00           C  
ATOM    354  O   HIS A  27      -3.030   4.222   4.794  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.981   3.253   5.806  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.208   3.532   6.619  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.121   2.557   6.963  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.669   4.684   7.159  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -9.091   3.098   7.677  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.840   4.388   7.811  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.324   4.854   4.360  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.092   5.196   5.911  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.246   2.538   5.042  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.241   2.815   6.460  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -8.066   1.610   6.718  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.202   5.657   7.090  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.944   2.576   8.083  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.395   3.673   3.091  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.308   3.276   2.203  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.598   4.498   1.630  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.385   4.648   1.772  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.844   2.403   1.067  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.976   2.331  -0.190  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.649   1.654   0.116  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.709   1.593  -1.301  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.319   3.611   2.771  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.599   2.703   2.783  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.960   1.400   1.447  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.811   2.792   0.781  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.768   3.334  -0.534  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.413   0.953  -0.669  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.721   1.131   1.058  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.871   2.401   0.178  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.250   1.826  -2.251  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.744   1.901  -1.316  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.653   0.529  -1.125  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.364   5.371   0.983  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.810   6.583   0.392  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.927   7.325   1.389  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.785   7.670   1.084  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.928   7.488  -0.103  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.325   5.196   0.903  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.210   6.294  -0.460  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -3.519   8.234  -0.767  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -4.661   6.897  -0.632  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.397   7.974   0.740  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.463   7.569   2.580  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.724   8.273   3.621  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.415   7.556   3.938  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.590   8.191   4.259  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.573   8.391   4.888  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.732   7.080   5.639  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.347   7.295   7.013  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -2.971   6.243   7.953  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -1.809   6.213   8.596  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -0.915   7.173   8.402  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -1.539   5.222   9.436  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.378   7.270   2.763  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.499   9.264   3.256  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.111   9.107   5.552  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.556   8.747   4.616  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.373   6.424   5.069  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.760   6.623   5.757  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -3.010   8.246   7.399  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -4.422   7.308   6.913  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -3.616   5.523   8.111  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -1.116   7.922   7.771  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -0.041   7.149   8.889  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -2.210   4.496   9.585  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -0.664   5.200   9.919  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.435   6.230   3.846  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.750   5.427   4.123  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.812   5.636   3.048  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.975   5.897   3.353  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.379   3.946   4.209  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.494   3.026   3.817  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.529   2.693   4.665  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.731   2.365   2.659  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.355   1.869   4.045  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.893   1.654   2.826  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.267   5.782   3.586  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.151   5.744   5.074  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.097   3.710   5.225  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.458   3.752   3.554  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.642   3.014   5.583  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.119   2.392   1.768  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.255   1.443   4.463  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.403   5.519   1.789  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.319   5.694   0.668  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.138   6.971   0.830  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.186   7.132   0.206  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.545   5.735  -0.650  1.00  0.00           C  
ATOM    443  CG  ARG A  32       1.045   4.374  -1.106  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.259   4.475  -2.404  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.107   4.863  -3.528  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.633   5.316  -4.683  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -0.675   5.437  -4.866  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       1.468   5.650  -5.659  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.462   5.310   1.609  1.00  0.00           H  
ATOM    450  HA  ARG A  32       2.991   4.849   0.655  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.691   6.386  -0.533  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.188   6.134  -1.419  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.893   3.723  -1.261  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.407   3.960  -0.340  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.185   3.513  -2.616  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.520   5.212  -2.281  1.00  0.00           H  
ATOM    457  HE  ARG A  32       2.076   4.782  -3.415  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -1.306   5.187  -4.132  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -1.029   5.779  -5.736  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       2.454   5.560  -5.525  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       1.111   5.990  -6.528  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.652   7.878   1.672  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.350   9.129   1.900  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.758   8.920   2.421  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.656   9.715   2.139  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.811   7.695   2.143  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.399   9.676   0.970  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.795   9.712   2.620  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.952   7.851   3.185  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.261   7.541   3.748  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.303   7.363   2.649  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.490   7.619   2.856  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.216   6.265   4.609  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       6.005   5.034   3.725  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       5.114   6.369   5.653  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       6.149   3.725   4.469  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.197   7.255   3.375  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.556   8.367   4.379  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.159   6.172   5.125  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.014   5.067   3.302  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.733   5.045   2.927  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.790   5.378   5.934  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       5.490   6.885   6.523  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.279   6.917   5.242  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.135   2.906   3.763  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       7.085   3.717   5.008  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       5.331   3.613   5.164  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.852   6.923   1.478  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.745   6.713   0.345  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.924   8.002  -0.452  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.029   8.324  -0.892  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.200   5.610  -0.563  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.849   4.351   0.168  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.782   3.580   0.830  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.659   3.730   0.342  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.181   2.538   1.377  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.892   2.607   1.096  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.895   6.736   1.375  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.705   6.407   0.732  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.308   5.966  -1.056  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.944   5.365  -1.308  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.742   3.767   0.888  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.703   4.057  -0.041  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.661   1.763   1.956  1.00  0.00           H  
ATOM    505  N   THR A  36       6.831   8.735  -0.636  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.867   9.987  -1.382  1.00  0.00           C  
ATOM    507  C   THR A  36       7.641  11.057  -0.621  1.00  0.00           C  
ATOM    508  O   THR A  36       7.291  11.408   0.505  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.447  10.507  -1.675  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.789  10.853  -0.451  1.00  0.00           O  
ATOM    511  CG2 THR A  36       4.630   9.460  -2.417  1.00  0.00           C  
ATOM    512  H   THR A  36       5.980   8.425  -0.262  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.361   9.800  -2.324  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.524  11.388  -2.295  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.168  11.568  -0.612  1.00  0.00           H  
ATOM    516 HG21 THR A  36       5.267   8.632  -2.688  1.00  0.00           H  
ATOM    517 HG22 THR A  36       4.209   9.898  -3.310  1.00  0.00           H  
ATOM    518 HG23 THR A  36       3.833   9.107  -1.779  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.695  11.575  -1.245  1.00  0.00           N  
ATOM    520  CA  GLY A  37       9.501  12.602  -0.611  1.00  0.00           C  
ATOM    521  C   GLY A  37      10.827  12.067  -0.105  1.00  0.00           C  
ATOM    522  O   GLY A  37      11.853  12.739  -0.207  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.927  11.257  -2.142  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       9.691  13.387  -1.327  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       8.951  13.013   0.222  1.00  0.00           H  
ATOM    526  N   GLU A  38      10.805  10.857   0.443  1.00  0.00           N  
ATOM    527  CA  GLU A  38      12.014  10.235   0.969  1.00  0.00           C  
ATOM    528  C   GLU A  38      12.792   9.534  -0.140  1.00  0.00           C  
ATOM    529  O   GLU A  38      12.210   9.041  -1.107  1.00  0.00           O  
ATOM    530  CB  GLU A  38      11.662   9.234   2.071  1.00  0.00           C  
ATOM    531  CG  GLU A  38      12.803   8.966   3.039  1.00  0.00           C  
ATOM    532  CD  GLU A  38      12.866   9.984   4.161  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      11.802  10.520   4.536  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      13.979  10.244   4.665  1.00  0.00           O  
ATOM    535  H   GLU A  38       9.955  10.371   0.496  1.00  0.00           H  
ATOM    536  HA  GLU A  38      12.632  11.014   1.389  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      10.822   9.616   2.633  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      11.380   8.297   1.613  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      12.670   7.986   3.470  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      13.734   8.995   2.493  1.00  0.00           H  
ATOM    541  N   LYS A  39      14.112   9.493   0.006  1.00  0.00           N  
ATOM    542  CA  LYS A  39      14.972   8.853  -0.982  1.00  0.00           C  
ATOM    543  C   LYS A  39      15.502   7.521  -0.460  1.00  0.00           C  
ATOM    544  O   LYS A  39      15.889   7.391   0.701  1.00  0.00           O  
ATOM    545  CB  LYS A  39      16.141   9.772  -1.344  1.00  0.00           C  
ATOM    546  CG  LYS A  39      16.877   9.353  -2.605  1.00  0.00           C  
ATOM    547  CD  LYS A  39      17.984  10.333  -2.956  1.00  0.00           C  
ATOM    548  CE  LYS A  39      19.293   9.963  -2.276  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      19.431  10.618  -0.946  1.00  0.00           N  
ATOM    550  H   LYS A  39      14.518   9.904   0.798  1.00  0.00           H  
ATOM    551  HA  LYS A  39      14.382   8.670  -1.867  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      15.764  10.774  -1.488  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      16.847   9.776  -0.525  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      17.312   8.377  -2.449  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      16.173   9.309  -3.424  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      18.133  10.326  -4.026  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      17.690  11.323  -2.638  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      19.326   8.893  -2.145  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      20.112  10.274  -2.908  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      19.415  11.653  -1.054  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      20.330  10.340  -0.503  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      18.649  10.333  -0.324  1.00  0.00           H  
ATOM    563  N   PRO A  40      15.522   6.506  -1.338  1.00  0.00           N  
ATOM    564  CA  PRO A  40      16.004   5.167  -0.988  1.00  0.00           C  
ATOM    565  C   PRO A  40      17.512   5.133  -0.766  1.00  0.00           C  
ATOM    566  O   PRO A  40      18.278   5.691  -1.552  1.00  0.00           O  
ATOM    567  CB  PRO A  40      15.625   4.324  -2.208  1.00  0.00           C  
ATOM    568  CG  PRO A  40      15.559   5.296  -3.335  1.00  0.00           C  
ATOM    569  CD  PRO A  40      15.076   6.589  -2.739  1.00  0.00           C  
ATOM    570  HA  PRO A  40      15.504   4.781  -0.112  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      16.382   3.571  -2.378  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      14.669   3.850  -2.039  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      16.540   5.425  -3.766  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      14.862   4.945  -4.082  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      15.532   7.429  -3.240  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      13.999   6.652  -2.796  1.00  0.00           H  
ATOM    577  N   SER A  41      17.933   4.475   0.310  1.00  0.00           N  
ATOM    578  CA  SER A  41      19.350   4.372   0.637  1.00  0.00           C  
ATOM    579  C   SER A  41      20.025   3.292  -0.204  1.00  0.00           C  
ATOM    580  O   SER A  41      20.774   2.465   0.312  1.00  0.00           O  
ATOM    581  CB  SER A  41      19.531   4.062   2.124  1.00  0.00           C  
ATOM    582  OG  SER A  41      19.429   5.239   2.906  1.00  0.00           O  
ATOM    583  H   SER A  41      17.274   4.051   0.898  1.00  0.00           H  
ATOM    584  HA  SER A  41      19.811   5.323   0.417  1.00  0.00           H  
ATOM    585  HB2 SER A  41      18.768   3.367   2.440  1.00  0.00           H  
ATOM    586  HB3 SER A  41      20.505   3.623   2.282  1.00  0.00           H  
ATOM    587  HG  SER A  41      20.305   5.602   3.055  1.00  0.00           H  
ATOM    588  N   GLY A  42      19.752   3.308  -1.506  1.00  0.00           N  
ATOM    589  CA  GLY A  42      20.339   2.327  -2.399  1.00  0.00           C  
ATOM    590  C   GLY A  42      21.329   2.943  -3.368  1.00  0.00           C  
ATOM    591  O   GLY A  42      21.559   4.153  -3.368  1.00  0.00           O  
ATOM    592  H   GLY A  42      19.147   3.992  -1.862  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      20.847   1.578  -1.810  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      19.550   1.852  -2.963  1.00  0.00           H  
ATOM    595  N   PRO A  43      21.935   2.100  -4.217  1.00  0.00           N  
ATOM    596  CA  PRO A  43      22.916   2.547  -5.210  1.00  0.00           C  
ATOM    597  C   PRO A  43      22.279   3.368  -6.326  1.00  0.00           C  
ATOM    598  O   PRO A  43      21.727   2.816  -7.278  1.00  0.00           O  
ATOM    599  CB  PRO A  43      23.481   1.237  -5.765  1.00  0.00           C  
ATOM    600  CG  PRO A  43      22.401   0.235  -5.543  1.00  0.00           C  
ATOM    601  CD  PRO A  43      21.709   0.646  -4.273  1.00  0.00           C  
ATOM    602  HA  PRO A  43      23.711   3.118  -4.754  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      23.702   1.354  -6.817  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      24.380   0.973  -5.230  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      21.707   0.253  -6.370  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      22.831  -0.749  -5.433  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      20.654   0.422  -4.328  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      22.158   0.154  -3.423  1.00  0.00           H  
ATOM    609  N   SER A  44      22.359   4.689  -6.203  1.00  0.00           N  
ATOM    610  CA  SER A  44      21.787   5.586  -7.200  1.00  0.00           C  
ATOM    611  C   SER A  44      22.536   5.474  -8.524  1.00  0.00           C  
ATOM    612  O   SER A  44      23.766   5.458  -8.555  1.00  0.00           O  
ATOM    613  CB  SER A  44      21.826   7.031  -6.699  1.00  0.00           C  
ATOM    614  OG  SER A  44      23.161   7.481  -6.543  1.00  0.00           O  
ATOM    615  H   SER A  44      22.812   5.069  -5.421  1.00  0.00           H  
ATOM    616  HA  SER A  44      20.759   5.296  -7.355  1.00  0.00           H  
ATOM    617  HB2 SER A  44      21.325   7.669  -7.410  1.00  0.00           H  
ATOM    618  HB3 SER A  44      21.324   7.092  -5.744  1.00  0.00           H  
ATOM    619  HG  SER A  44      23.713   6.750  -6.254  1.00  0.00           H  
ATOM    620  N   SER A  45      21.783   5.398  -9.618  1.00  0.00           N  
ATOM    621  CA  SER A  45      22.374   5.284 -10.946  1.00  0.00           C  
ATOM    622  C   SER A  45      21.523   6.009 -11.983  1.00  0.00           C  
ATOM    623  O   SER A  45      20.332   6.239 -11.775  1.00  0.00           O  
ATOM    624  CB  SER A  45      22.529   3.812 -11.334  1.00  0.00           C  
ATOM    625  OG  SER A  45      23.155   3.681 -12.598  1.00  0.00           O  
ATOM    626  H   SER A  45      20.807   5.416  -9.528  1.00  0.00           H  
ATOM    627  HA  SER A  45      23.351   5.743 -10.914  1.00  0.00           H  
ATOM    628  HB2 SER A  45      23.131   3.308 -10.593  1.00  0.00           H  
ATOM    629  HB3 SER A  45      21.553   3.351 -11.379  1.00  0.00           H  
ATOM    630  HG  SER A  45      22.722   2.986 -13.100  1.00  0.00           H  
ATOM    631  N   GLY A  46      22.143   6.367 -13.104  1.00  0.00           N  
ATOM    632  CA  GLY A  46      21.428   7.062 -14.158  1.00  0.00           C  
ATOM    633  C   GLY A  46      21.920   6.682 -15.541  1.00  0.00           C  
ATOM    634  O   GLY A  46      22.402   7.552 -16.265  1.00  0.00           O  
ATOM    635  H   GLY A  46      23.094   6.157 -13.215  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      20.378   6.824 -14.083  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      21.556   8.126 -14.023  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.394   1.193   1.432  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      10.216 -25.376  -3.919  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.626 -25.320  -2.595  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.675 -24.150  -2.432  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.917 -23.067  -2.964  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.925 -24.744  -4.610  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.086 -26.237  -2.414  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.417 -25.230  -1.865  1.00  0.00           H  
ATOM      8  N   SER A   2       7.590 -24.370  -1.697  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.596 -23.326  -1.471  1.00  0.00           C  
ATOM     10  C   SER A   2       6.407 -23.071   0.021  1.00  0.00           C  
ATOM     11  O   SER A   2       6.405 -24.002   0.826  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.261 -23.718  -2.107  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.600 -24.707  -1.337  1.00  0.00           O  
ATOM     14  H   SER A   2       7.453 -25.255  -1.300  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.955 -22.421  -1.937  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.627 -22.847  -2.172  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.439 -24.109  -3.098  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.919 -25.577  -1.591  1.00  0.00           H  
ATOM     19  N   SER A   3       6.248 -21.802   0.382  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.061 -21.422   1.778  1.00  0.00           C  
ATOM     21  C   SER A   3       5.184 -20.179   1.890  1.00  0.00           C  
ATOM     22  O   SER A   3       5.010 -19.439   0.923  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.415 -21.166   2.444  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.075 -20.061   1.850  1.00  0.00           O  
ATOM     25  H   SER A   3       6.259 -21.104  -0.306  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.571 -22.241   2.282  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.263 -20.958   3.492  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.037 -22.042   2.337  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.858 -20.024   0.915  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.631 -19.957   3.079  1.00  0.00           N  
ATOM     31  CA  GLY A   4       3.778 -18.804   3.297  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.429 -18.608   4.759  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.776 -19.456   5.367  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.805 -20.582   3.814  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.285 -17.921   2.937  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.864 -18.936   2.736  1.00  0.00           H  
ATOM     37  N   SER A   5       3.869 -17.489   5.326  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.604 -17.188   6.728  1.00  0.00           C  
ATOM     39  C   SER A   5       2.574 -16.070   6.858  1.00  0.00           C  
ATOM     40  O   SER A   5       2.716 -15.174   7.690  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.899 -16.788   7.438  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.642 -17.932   7.826  1.00  0.00           O  
ATOM     43  H   SER A   5       4.385 -16.852   4.788  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.210 -18.080   7.190  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.503 -16.191   6.772  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.659 -16.213   8.321  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.364 -17.665   8.399  1.00  0.00           H  
ATOM     48  N   SER A   6       1.537 -16.130   6.029  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.484 -15.122   6.048  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.725 -15.583   5.239  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.584 -16.270   4.228  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.007 -13.796   5.492  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.013 -12.789   5.553  1.00  0.00           O  
ATOM     54  H   SER A   6       1.480 -16.870   5.388  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.181 -14.977   7.074  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.861 -13.478   6.071  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.302 -13.933   4.461  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.079 -12.323   6.390  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.915 -15.200   5.693  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.131 -15.584   5.001  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.380 -15.130   5.730  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.343 -15.886   5.859  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.966 -14.653   6.505  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.124 -15.146   4.014  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.155 -16.659   4.907  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.366 -13.890   6.211  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.504 -13.337   6.933  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.325 -12.412   6.042  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.791 -11.362   6.482  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.052 -12.559   8.183  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.194 -12.147   8.943  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.229 -11.341   7.794  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.569 -13.336   6.076  1.00  0.00           H  
ATOM     74  HA  THR A   8      -6.128 -14.160   7.253  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.440 -13.210   8.792  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.491 -11.287   8.634  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.659 -11.562   6.905  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.555 -11.089   8.600  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.888 -10.507   7.602  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.497 -12.809   4.784  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.263 -12.003   3.851  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.423 -10.928   3.189  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.938 -10.014   3.855  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.102 -13.655   4.488  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.671 -12.647   3.087  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.076 -11.531   4.383  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.250 -11.039   1.876  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.461 -10.069   1.125  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.360  -9.016   0.484  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.298  -9.342  -0.243  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.636 -10.775   0.048  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.652 -11.791   0.603  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.305 -12.875  -0.399  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.162 -13.194  -1.250  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.176 -13.404  -0.332  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.663 -11.790   1.401  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.791  -9.581   1.817  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.307 -11.286  -0.627  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.080 -10.033  -0.506  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.744 -11.278   0.883  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.087 -12.254   1.476  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.067  -7.749   0.760  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.846  -6.646   0.211  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.162  -6.055  -1.018  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.938  -6.078  -1.148  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.044  -5.558   1.269  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.023  -5.946   2.364  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.382  -6.872   3.384  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.406  -7.405   4.374  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.808  -6.370   5.367  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.306  -7.552   1.347  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.810  -7.033  -0.080  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.091  -5.342   1.729  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.413  -4.665   0.786  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.360  -5.052   2.867  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.869  -6.449   1.916  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.931  -7.706   2.866  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.621  -6.327   3.924  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.280  -7.728   3.830  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.977  -8.246   4.898  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.822  -6.456   5.582  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.624  -5.420   4.986  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.267  -6.489   6.246  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.969  -5.512  -1.941  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.463  -4.903  -3.175  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.720  -3.597  -2.914  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.131  -3.014  -3.825  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.733  -4.642  -3.989  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.816  -4.521  -2.972  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.437  -5.450  -1.852  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.819  -5.580  -3.717  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.619  -3.729  -4.556  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.912  -5.469  -4.659  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.871  -3.504  -2.615  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.759  -4.821  -3.405  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.749  -5.041  -0.902  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.874  -6.425  -2.007  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.750  -3.143  -1.666  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.081  -1.905  -1.287  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.700  -2.189  -0.703  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.375  -1.745   0.399  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.927  -1.134  -0.273  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.315  -0.800  -0.771  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.241  -1.802  -1.032  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.701   0.519  -0.981  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.510  -1.502  -1.488  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.968   0.828  -1.435  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.868  -0.185  -1.688  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.132   0.118  -2.141  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.236  -3.652  -0.984  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.966  -1.304  -2.177  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.031  -1.725   0.624  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.429  -0.206  -0.030  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.956  -2.833  -0.873  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.993   1.310  -0.782  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.215  -2.296  -1.685  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.249   1.859  -1.592  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.495  -0.639  -2.606  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.891  -2.932  -1.450  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.543  -3.275  -1.010  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.515  -2.324  -1.614  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.462  -2.141  -2.830  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.210  -4.717  -1.399  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.279  -5.017  -1.404  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.550  -6.494  -1.636  1.00  0.00           C  
ATOM    166  CE  LYS A  14       0.606  -7.262  -0.324  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       0.782  -8.725  -0.546  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.207  -3.256  -2.320  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.512  -3.185   0.065  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.688  -5.386  -0.699  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.597  -4.909  -2.390  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.749  -4.448  -2.193  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.698  -4.728  -0.451  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.240  -6.904  -2.247  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.496  -6.602  -2.147  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.435  -6.893   0.259  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -0.315  -7.097   0.214  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.141  -8.900  -1.506  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -0.128  -9.215  -0.431  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.459  -9.111   0.142  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.301  -1.720  -0.756  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.329  -0.789  -1.204  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.317  -1.478  -2.141  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.797  -2.574  -1.855  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.073  -0.201  -0.003  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.362   1.008  -0.446  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.210  -1.906   0.203  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.841   0.011  -1.741  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.363   0.298   0.641  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.546  -1.002   0.544  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.616  -0.826  -3.260  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.546  -1.376  -4.239  1.00  0.00           C  
ATOM    193  C   ASN A  16       4.958  -0.847  -4.005  1.00  0.00           C  
ATOM    194  O   ASN A  16       5.783  -0.828  -4.918  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.089  -1.031  -5.658  1.00  0.00           C  
ATOM    196  CG  ASN A  16       1.950  -1.914  -6.129  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.170  -3.028  -6.605  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       0.725  -1.419  -5.999  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.201   0.045  -3.432  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.553  -2.449  -4.124  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.756  -0.003  -5.682  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.920  -1.152  -6.337  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       0.626  -0.524  -5.612  1.00  0.00           H  
ATOM    204 HD22 ASN A  16      -0.030  -1.969  -6.295  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.227  -0.418  -2.776  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.539   0.111  -2.422  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.209  -0.758  -1.362  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.401  -1.055  -1.448  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.413   1.549  -1.914  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.735   2.486  -2.899  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.718   3.148  -3.845  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.892   3.320  -3.456  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.313   3.494  -4.975  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.528  -0.459  -2.091  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.150   0.106  -3.312  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.840   1.545  -0.998  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.402   1.932  -1.707  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.023   1.921  -3.482  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.216   3.255  -2.346  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.434  -1.162  -0.361  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.951  -1.996   0.718  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.258  -3.356   0.734  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.895  -4.387   0.946  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.760  -1.299   2.066  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.038  -0.816   2.417  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.491  -0.893  -0.347  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.006  -2.146   0.546  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.081  -1.963   2.855  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.364  -0.404   2.088  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.947  -3.349   0.507  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.189  -4.586   0.499  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.161  -4.643   1.611  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.695  -5.721   1.982  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.492  -2.496   0.344  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.684  -4.680  -0.450  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.873  -5.415   0.615  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.806  -3.480   2.146  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.826  -3.400   3.223  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.407  -3.536   2.679  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.172  -3.368   1.483  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.970  -2.075   3.975  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.566  -2.157   5.436  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.131  -0.996   6.238  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.453  -0.873   7.594  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.131  -1.699   8.630  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.212  -2.654   1.808  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.016  -4.214   3.906  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.002  -1.757   3.926  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.351  -1.332   3.493  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.488  -2.136   5.504  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.937  -3.083   5.851  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.188  -1.155   6.390  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.979  -0.080   5.684  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.475   0.162   7.900  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.427  -1.198   7.500  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.090  -1.221   9.553  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.128  -1.848   8.373  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.664  -2.625   8.711  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.535  -3.838   3.566  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.932  -3.994   3.175  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.845  -3.144   4.051  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.563  -2.920   5.228  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.378  -5.465   3.262  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.849  -5.599   2.900  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.517  -6.337   2.361  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.286  -3.959   4.506  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.029  -3.670   2.149  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.250  -5.800   4.281  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.140  -4.775   2.266  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.008  -6.531   2.377  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.445  -5.586   3.801  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.511  -6.378   2.753  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.930  -7.334   2.325  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.499  -5.919   1.365  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.943  -2.673   3.469  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.900  -1.847   4.196  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.332  -2.214   3.820  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.563  -3.097   2.993  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.649  -0.365   3.908  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.223   0.054   4.125  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.285  -0.084   3.115  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.821   0.588   5.339  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.972   0.301   3.312  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.510   0.975   5.542  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.585   0.832   4.527  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.114  -2.886   2.527  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.759  -2.029   5.250  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.902  -0.158   2.879  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.274   0.231   4.555  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.587  -0.498   2.164  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.545   0.700   6.134  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.251   0.189   2.517  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.210   1.390   6.493  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.440   1.133   4.683  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.293  -1.530   4.434  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.703  -1.785   4.166  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.355  -0.593   3.475  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.167  -0.760   2.566  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.473  -2.097   5.463  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.803  -3.129   6.194  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.899  -2.531   5.154  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.046  -0.839   5.083  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.769  -2.646   3.516  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.508  -1.202   6.067  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.437  -3.594   6.746  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.495  -2.471   6.052  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.895  -3.548   4.791  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.317  -1.881   4.400  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.994   0.609   3.913  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.545   1.829   3.335  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.493   2.565   2.511  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.326   2.632   2.895  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.079   2.745   4.438  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.958   3.872   3.921  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.351   3.401   3.550  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.577   2.212   3.323  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.294   4.334   3.486  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.342   0.677   4.641  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.361   1.549   2.686  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.658   2.154   5.131  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.242   3.183   4.962  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.043   4.627   4.688  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.494   4.301   3.045  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.040   5.262   3.677  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.202   4.059   3.247  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.915   3.115   1.377  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.009   3.846   0.499  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.169   4.843   1.291  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.945   4.879   1.164  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.799   4.577  -0.588  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.973   5.641  -1.286  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.788   5.445  -1.556  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.597   6.775  -1.581  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.858   3.028   1.125  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.350   3.129   0.032  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.128   3.862  -1.328  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.660   5.051  -0.143  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.542   6.861  -1.336  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.087   7.480  -2.033  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.835   5.651   2.110  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.151   6.651   2.921  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.971   6.033   3.665  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.846   6.526   3.587  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.124   7.281   3.919  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.076   8.097   3.258  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.811   5.574   2.168  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.781   7.419   2.258  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.646   6.501   4.452  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.572   7.889   4.621  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.947   7.935   3.626  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.237   4.948   4.386  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.198   4.261   5.145  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.995   3.950   4.259  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.848   4.027   4.702  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.748   2.969   5.749  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.023   3.160   6.512  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.870   2.120   6.835  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.593   4.279   7.017  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.906   2.592   7.505  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.762   3.899   7.629  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.153   4.602   4.409  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.882   4.915   5.943  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.940   2.261   4.956  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.015   2.554   6.425  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.732   1.178   6.606  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.202   5.284   6.951  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.731   2.009   7.887  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.264   3.598   3.007  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.203   3.275   2.058  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.552   4.543   1.516  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.396   4.836   1.816  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.761   2.440   0.904  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.909   2.394  -0.364  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.488   1.962  -0.037  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.530   1.458  -1.391  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.197   3.554   2.711  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.456   2.696   2.582  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.883   1.428   1.257  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.727   2.847   0.640  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.864   3.384  -0.797  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.332   0.950  -0.378  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.334   2.010   1.031  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.788   2.620  -0.531  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.636   0.473  -0.962  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.892   1.406  -2.261  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.501   1.834  -1.679  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.305   5.293   0.717  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.802   6.532   0.136  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.990   7.325   1.154  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.882   7.775   0.862  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.955   7.372  -0.392  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.219   5.006   0.514  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.165   6.275  -0.698  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.828   6.749  -0.514  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -4.174   8.164   0.310  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -3.682   7.800  -1.345  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.547   7.493   2.348  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.874   8.234   3.408  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.545   7.578   3.771  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.441   8.261   4.050  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.768   8.318   4.647  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.711   7.079   5.525  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.613   7.217   6.742  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.220   8.339   7.590  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.245   8.276   8.489  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -1.566   7.149   8.656  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -1.947   9.340   9.222  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.433   7.110   2.521  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.682   9.232   3.045  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.462   9.167   5.241  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.790   8.462   4.329  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.033   6.225   4.948  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.694   6.930   5.856  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.628   7.369   6.406  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.558   6.306   7.319  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -3.709   9.182   7.482  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -1.788   6.346   8.104  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -0.831   7.104   9.333  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -2.456  10.191   9.099  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -1.212   9.291   9.899  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.526   6.248   3.766  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.682   5.500   4.094  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.768   5.735   3.049  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.918   6.014   3.387  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.370   4.006   4.195  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.544   3.127   3.891  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.541   2.860   4.806  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.877   2.452   2.767  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.437   2.060   4.257  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       3.057   1.797   3.019  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.344   5.760   3.536  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.039   5.849   5.051  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.038   3.781   5.198  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.418   3.762   3.497  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.585   3.207   5.721  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.318   2.432   1.841  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.328   1.684   4.737  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.395   5.620   1.779  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.337   5.819   0.684  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.146   7.096   0.888  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.230   7.253   0.329  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.595   5.880  -0.652  1.00  0.00           C  
ATOM    443  CG  ARG A  32       1.083   4.530  -1.127  1.00  0.00           C  
ATOM    444  CD  ARG A  32      -0.148   4.679  -2.007  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -0.274   3.582  -2.962  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.403   3.519  -4.103  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       1.250   4.486  -4.429  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       0.234   2.488  -4.921  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.463   5.396   1.572  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.014   4.977   0.672  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.750   6.545  -0.551  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.264   6.272  -1.403  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.860   4.040  -1.695  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.830   3.929  -0.266  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -1.025   4.697  -1.376  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.076   5.610  -2.549  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -0.895   2.857  -2.741  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       1.380   5.264  -3.814  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       1.760   4.436  -5.288  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -0.403   1.757  -4.679  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       0.744   2.442  -5.779  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.609   8.008   1.694  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.294   9.260   1.957  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.697   9.053   2.490  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.584   9.876   2.259  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.742   7.829   2.113  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.348   9.828   1.040  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.725   9.823   2.683  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.900   7.953   3.207  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.206   7.641   3.775  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.242   7.415   2.679  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.421   7.723   2.852  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.145   6.392   4.674  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.898   5.140   3.829  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       5.058   6.549   5.727  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       5.752   3.877   4.649  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.154   7.335   3.356  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.515   8.481   4.380  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.092   6.294   5.181  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       4.993   5.271   3.258  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.729   5.003   3.152  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.801   5.580   6.127  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       5.419   7.182   6.524  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.184   6.997   5.278  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.481   3.879   5.446  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       4.758   3.835   5.071  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       5.912   3.017   4.017  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.793   6.875   1.550  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.681   6.610   0.424  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.832   7.849  -0.453  1.00  0.00           C  
ATOM    491  O   HIS A  35       8.908   8.118  -0.988  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.149   5.444  -0.409  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.859   4.215   0.397  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.835   3.501   1.058  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.692   3.576   0.648  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.282   2.474   1.680  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.982   2.498   1.447  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.843   6.651   1.472  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.650   6.345   0.820  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.232   5.745  -0.894  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.880   5.183  -1.161  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.791   3.713   1.069  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.714   3.861   0.287  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.804   1.741   2.277  1.00  0.00           H  
ATOM    505  N   THR A  36       6.746   8.603  -0.597  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.757   9.812  -1.410  1.00  0.00           C  
ATOM    507  C   THR A  36       7.263  11.008  -0.610  1.00  0.00           C  
ATOM    508  O   THR A  36       6.476  11.810  -0.109  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.354  10.133  -1.958  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.447  10.370  -0.876  1.00  0.00           O  
ATOM    511  CG2 THR A  36       4.836   8.991  -2.820  1.00  0.00           C  
ATOM    512  H   THR A  36       5.918   8.337  -0.145  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.419   9.645  -2.247  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.417  11.024  -2.567  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.830  11.011  -0.272  1.00  0.00           H  
ATOM    516 HG21 THR A  36       5.499   8.846  -3.660  1.00  0.00           H  
ATOM    517 HG22 THR A  36       3.847   9.232  -3.180  1.00  0.00           H  
ATOM    518 HG23 THR A  36       4.795   8.086  -2.232  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.583  11.121  -0.495  1.00  0.00           N  
ATOM    520  CA  GLY A  37       9.171  12.222   0.245  1.00  0.00           C  
ATOM    521  C   GLY A  37      10.523  12.633  -0.304  1.00  0.00           C  
ATOM    522  O   GLY A  37      10.604  13.358  -1.294  1.00  0.00           O  
ATOM    523  H   GLY A  37       9.162  10.451  -0.916  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       8.503  13.070   0.199  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       9.289  11.925   1.277  1.00  0.00           H  
ATOM    526  N   GLU A  38      11.588  12.168   0.343  1.00  0.00           N  
ATOM    527  CA  GLU A  38      12.943  12.494  -0.085  1.00  0.00           C  
ATOM    528  C   GLU A  38      13.397  11.566  -1.208  1.00  0.00           C  
ATOM    529  O   GLU A  38      14.074  10.566  -0.968  1.00  0.00           O  
ATOM    530  CB  GLU A  38      13.912  12.397   1.095  1.00  0.00           C  
ATOM    531  CG  GLU A  38      15.169  13.233   0.921  1.00  0.00           C  
ATOM    532  CD  GLU A  38      14.870  14.644   0.452  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      13.920  15.257   0.984  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      15.585  15.136  -0.446  1.00  0.00           O  
ATOM    535  H   GLU A  38      11.459  11.594   1.126  1.00  0.00           H  
ATOM    536  HA  GLU A  38      12.940  13.509  -0.453  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      13.405  12.726   1.990  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      14.207  11.365   1.218  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      15.684  13.287   1.869  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      15.806  12.755   0.193  1.00  0.00           H  
ATOM    541  N   LYS A  39      13.018  11.903  -2.436  1.00  0.00           N  
ATOM    542  CA  LYS A  39      13.385  11.102  -3.598  1.00  0.00           C  
ATOM    543  C   LYS A  39      14.458  11.803  -4.425  1.00  0.00           C  
ATOM    544  O   LYS A  39      14.406  13.011  -4.658  1.00  0.00           O  
ATOM    545  CB  LYS A  39      12.153  10.831  -4.466  1.00  0.00           C  
ATOM    546  CG  LYS A  39      12.472  10.676  -5.943  1.00  0.00           C  
ATOM    547  CD  LYS A  39      11.301  10.080  -6.706  1.00  0.00           C  
ATOM    548  CE  LYS A  39      11.212   8.576  -6.505  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      10.014   7.997  -7.173  1.00  0.00           N  
ATOM    550  H   LYS A  39      12.478  12.712  -2.565  1.00  0.00           H  
ATOM    551  HA  LYS A  39      13.778  10.162  -3.242  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      11.680   9.922  -4.124  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      11.460  11.652  -4.352  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      12.701  11.647  -6.356  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      13.329  10.026  -6.050  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      10.386  10.534  -6.356  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      11.427  10.287  -7.760  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      12.099   8.117  -6.915  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      11.157   8.370  -5.446  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      10.207   7.843  -8.183  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39       9.205   8.644  -7.080  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39       9.765   7.086  -6.736  1.00  0.00           H  
ATOM    563  N   PRO A  40      15.453  11.029  -4.882  1.00  0.00           N  
ATOM    564  CA  PRO A  40      16.556  11.554  -5.692  1.00  0.00           C  
ATOM    565  C   PRO A  40      16.104  11.967  -7.089  1.00  0.00           C  
ATOM    566  O   PRO A  40      14.925  11.862  -7.426  1.00  0.00           O  
ATOM    567  CB  PRO A  40      17.531  10.376  -5.771  1.00  0.00           C  
ATOM    568  CG  PRO A  40      16.680   9.168  -5.580  1.00  0.00           C  
ATOM    569  CD  PRO A  40      15.579   9.581  -4.644  1.00  0.00           C  
ATOM    570  HA  PRO A  40      17.039  12.391  -5.210  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      18.015  10.371  -6.738  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      18.272  10.465  -4.992  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      16.270   8.854  -6.527  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      17.266   8.374  -5.141  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      14.661   9.069  -4.891  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      15.859   9.383  -3.619  1.00  0.00           H  
ATOM    577  N   SER A  41      17.050  12.436  -7.897  1.00  0.00           N  
ATOM    578  CA  SER A  41      16.747  12.867  -9.257  1.00  0.00           C  
ATOM    579  C   SER A  41      15.901  11.826  -9.982  1.00  0.00           C  
ATOM    580  O   SER A  41      14.781  12.106 -10.407  1.00  0.00           O  
ATOM    581  CB  SER A  41      18.041  13.120 -10.034  1.00  0.00           C  
ATOM    582  OG  SER A  41      18.870  14.048  -9.356  1.00  0.00           O  
ATOM    583  H   SER A  41      17.972  12.496  -7.570  1.00  0.00           H  
ATOM    584  HA  SER A  41      16.188  13.789  -9.196  1.00  0.00           H  
ATOM    585  HB2 SER A  41      18.578  12.191 -10.145  1.00  0.00           H  
ATOM    586  HB3 SER A  41      17.800  13.516 -11.010  1.00  0.00           H  
ATOM    587  HG  SER A  41      19.404  14.526  -9.994  1.00  0.00           H  
ATOM    588  N   GLY A  42      16.446  10.621 -10.120  1.00  0.00           N  
ATOM    589  CA  GLY A  42      15.729   9.554 -10.794  1.00  0.00           C  
ATOM    590  C   GLY A  42      15.017  10.034 -12.043  1.00  0.00           C  
ATOM    591  O   GLY A  42      15.366  11.060 -12.627  1.00  0.00           O  
ATOM    592  H   GLY A  42      17.343  10.455  -9.761  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      16.430   8.780 -11.066  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      14.998   9.142 -10.113  1.00  0.00           H  
ATOM    595  N   PRO A  43      13.994   9.280 -12.472  1.00  0.00           N  
ATOM    596  CA  PRO A  43      13.211   9.614 -13.666  1.00  0.00           C  
ATOM    597  C   PRO A  43      12.341  10.850 -13.461  1.00  0.00           C  
ATOM    598  O   PRO A  43      12.087  11.261 -12.329  1.00  0.00           O  
ATOM    599  CB  PRO A  43      12.337   8.374 -13.874  1.00  0.00           C  
ATOM    600  CG  PRO A  43      12.221   7.760 -12.522  1.00  0.00           C  
ATOM    601  CD  PRO A  43      13.523   8.044 -11.826  1.00  0.00           C  
ATOM    602  HA  PRO A  43      13.844   9.759 -14.528  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      11.371   8.672 -14.258  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      12.817   7.704 -14.572  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      11.401   8.211 -11.983  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      12.070   6.695 -12.615  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      13.360   8.199 -10.769  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      14.221   7.235 -11.987  1.00  0.00           H  
ATOM    609  N   SER A  44      11.889  11.438 -14.564  1.00  0.00           N  
ATOM    610  CA  SER A  44      11.050  12.630 -14.505  1.00  0.00           C  
ATOM    611  C   SER A  44       9.670  12.296 -13.947  1.00  0.00           C  
ATOM    612  O   SER A  44       8.751  11.961 -14.693  1.00  0.00           O  
ATOM    613  CB  SER A  44      10.913  13.251 -15.897  1.00  0.00           C  
ATOM    614  OG  SER A  44      12.141  13.812 -16.328  1.00  0.00           O  
ATOM    615  H   SER A  44      12.126  11.063 -15.438  1.00  0.00           H  
ATOM    616  HA  SER A  44      11.530  13.340 -13.849  1.00  0.00           H  
ATOM    617  HB2 SER A  44      10.612  12.490 -16.600  1.00  0.00           H  
ATOM    618  HB3 SER A  44      10.165  14.031 -15.867  1.00  0.00           H  
ATOM    619  HG  SER A  44      11.972  14.475 -17.001  1.00  0.00           H  
ATOM    620  N   SER A  45       9.534  12.391 -12.628  1.00  0.00           N  
ATOM    621  CA  SER A  45       8.268  12.096 -11.967  1.00  0.00           C  
ATOM    622  C   SER A  45       7.118  12.839 -12.640  1.00  0.00           C  
ATOM    623  O   SER A  45       7.143  14.063 -12.763  1.00  0.00           O  
ATOM    624  CB  SER A  45       8.340  12.478 -10.487  1.00  0.00           C  
ATOM    625  OG  SER A  45       8.546  13.871 -10.329  1.00  0.00           O  
ATOM    626  H   SER A  45      10.305  12.664 -12.086  1.00  0.00           H  
ATOM    627  HA  SER A  45       8.092  11.034 -12.048  1.00  0.00           H  
ATOM    628  HB2 SER A  45       7.415  12.205 -10.002  1.00  0.00           H  
ATOM    629  HB3 SER A  45       9.160  11.949 -10.022  1.00  0.00           H  
ATOM    630  HG  SER A  45       8.511  14.096  -9.396  1.00  0.00           H  
ATOM    631  N   GLY A  46       6.110  12.089 -13.074  1.00  0.00           N  
ATOM    632  CA  GLY A  46       4.964  12.692 -13.729  1.00  0.00           C  
ATOM    633  C   GLY A  46       4.005  13.333 -12.746  1.00  0.00           C  
ATOM    634  O   GLY A  46       2.822  13.456 -13.058  1.00  0.00           O  
ATOM    635  H   GLY A  46       6.145  11.117 -12.948  1.00  0.00           H  
ATOM    636  HA2 GLY A  46       5.314  13.446 -14.419  1.00  0.00           H  
ATOM    637  HA3 GLY A  46       4.438  11.929 -14.283  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.524   1.202   1.636  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.053 -28.722   7.758  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.303 -27.821   6.904  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.158 -27.147   7.635  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.644 -27.677   8.619  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.989 -28.637   8.733  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.971 -27.062   6.525  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.903 -28.382   6.072  1.00  0.00           H  
ATOM      8  N   SER A   2       7.759 -25.975   7.153  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.671 -25.225   7.770  1.00  0.00           C  
ATOM     10  C   SER A   2       5.450 -25.187   6.856  1.00  0.00           C  
ATOM     11  O   SER A   2       5.488 -25.683   5.730  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.125 -23.800   8.093  1.00  0.00           C  
ATOM     13  OG  SER A   2       8.130 -23.799   9.092  1.00  0.00           O  
ATOM     14  H   SER A   2       8.208 -25.604   6.364  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.403 -25.726   8.688  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.520 -23.340   7.201  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.280 -23.229   8.449  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.720 -23.818   9.959  1.00  0.00           H  
ATOM     19  N   SER A   3       4.367 -24.595   7.350  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.133 -24.494   6.580  1.00  0.00           C  
ATOM     21  C   SER A   3       2.619 -23.058   6.562  1.00  0.00           C  
ATOM     22  O   SER A   3       3.155 -22.186   7.245  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.066 -25.422   7.164  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.466 -24.850   8.314  1.00  0.00           O  
ATOM     25  H   SER A   3       4.399 -24.218   8.254  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.348 -24.800   5.567  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.301 -25.598   6.424  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.522 -26.362   7.441  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.529 -24.717   8.154  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.575 -22.819   5.774  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.005 -21.488   5.681  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.085 -21.250   6.707  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.039 -22.023   6.799  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.188 -23.553   5.252  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.790 -20.761   5.829  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       0.588 -21.356   4.693  1.00  0.00           H  
ATOM     37  N   SER A   5       0.056 -20.180   7.482  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.922 -19.846   8.510  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.261 -19.469   7.884  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.280 -20.112   8.138  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.409 -18.694   9.377  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.142 -18.599  10.586  1.00  0.00           O  
ATOM     43  H   SER A   5       0.839 -19.602   7.360  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.060 -20.718   9.131  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.631 -18.859   9.612  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.512 -17.765   8.833  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.440 -19.473  10.848  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.251 -18.422   7.066  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.465 -17.956   6.406  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.128 -17.074   5.207  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.963 -16.771   4.954  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.342 -17.182   7.392  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.915 -18.050   8.355  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.407 -17.950   6.904  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.007 -18.823   6.059  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.741 -16.445   7.902  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.136 -16.688   6.852  1.00  0.00           H  
ATOM     58  HG  SER A   6      -5.739 -17.674   8.674  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.158 -16.666   4.472  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.951 -15.823   3.309  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.218 -15.633   2.498  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.200 -15.736   1.271  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.065 -16.939   4.722  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.597 -14.857   3.636  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.199 -16.276   2.679  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.322 -15.355   3.185  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.604 -15.153   2.521  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.861 -13.674   2.261  1.00  0.00           C  
ATOM     69  O   THR A   8      -8.587 -13.313   1.335  1.00  0.00           O  
ATOM     70  CB  THR A   8      -8.765 -15.725   3.357  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.998 -15.580   2.644  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.863 -15.020   4.701  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.272 -15.286   4.161  1.00  0.00           H  
ATOM     74  HA  THR A   8      -7.576 -15.676   1.576  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.580 -16.776   3.531  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.872 -15.842   1.729  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.932 -14.516   4.911  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -9.062 -15.746   5.475  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.665 -14.297   4.670  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.260 -12.819   3.083  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.436 -11.388   2.924  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.757 -10.855   1.678  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.322 -10.907   0.586  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.692 -13.164   3.804  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.492 -11.170   2.868  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.021 -10.887   3.787  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.543 -10.339   1.841  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.789  -9.792   0.720  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.550  -8.646   0.060  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.633  -8.565  -1.166  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.499 -10.886  -0.310  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.207 -10.669  -1.081  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.179 -11.423  -2.396  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.161 -11.317  -3.161  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.177 -12.119  -2.661  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.145 -10.326   2.737  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.853  -9.414   1.102  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.435 -11.836   0.199  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.314 -10.922  -1.018  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.098  -9.615  -1.286  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.380 -11.005  -0.473  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.104  -7.761   0.882  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.857  -6.618   0.381  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.191  -6.028  -0.858  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.966  -5.993  -0.977  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.980  -5.546   1.466  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.207  -5.709   2.346  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.020  -6.824   3.361  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.168  -6.867   4.359  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.787  -7.576   5.612  1.00  0.00           N  
ATOM    111  H   LYS A  11      -6.002  -7.879   1.850  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.845  -6.963   0.114  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.103  -5.586   2.095  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.028  -4.576   0.993  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.386  -4.784   2.873  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.058  -5.941   1.722  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.976  -7.769   2.841  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.095  -6.662   3.896  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.456  -5.856   4.600  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.003  -7.381   3.905  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.637  -7.932   6.094  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.286  -6.925   6.251  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.163  -8.378   5.394  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.015  -5.551  -1.804  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.527  -4.952  -3.050  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.853  -3.604  -2.820  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.387  -2.963  -3.762  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.801  -4.778  -3.882  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.898  -4.683  -2.879  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.486  -5.560  -1.729  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.845  -5.611  -3.566  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.726  -3.877  -4.474  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.931  -5.631  -4.530  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.008  -3.661  -2.550  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.821  -5.042  -3.310  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.827  -5.142  -0.794  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.871  -6.561  -1.860  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.804  -3.180  -1.562  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.187  -1.907  -1.209  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.781  -2.117  -0.655  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.420  -1.562   0.383  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.047  -1.168  -0.181  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.449  -0.875  -0.664  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.350  -1.904  -0.908  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.874   0.432  -0.874  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.633  -1.640  -1.350  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.155   0.704  -1.315  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.030  -0.335  -1.552  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.307  -0.069  -1.990  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.192  -3.735  -0.854  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.123  -1.309  -2.106  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.123  -1.768   0.712  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.576  -0.226   0.062  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.036  -2.925  -0.749  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.186   1.243  -0.688  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.318  -2.454  -1.535  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.466   1.726  -1.473  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.273   0.577  -2.700  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.991  -2.922  -1.356  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.623  -3.207  -0.938  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.651  -2.191  -1.530  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.852  -1.698  -2.641  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.221  -4.620  -1.364  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.281  -4.830  -1.435  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.628  -6.266  -1.792  1.00  0.00           C  
ATOM    166  CE  LYS A  14       0.674  -7.152  -0.556  1.00  0.00           C  
ATOM    167  NZ  LYS A  14      -0.651  -7.766  -0.264  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.336  -3.336  -2.176  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.584  -3.139   0.138  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.630  -5.327  -0.657  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.638  -4.821  -2.341  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.693  -4.175  -2.188  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.714  -4.594  -0.473  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.121  -6.651  -2.468  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.595  -6.285  -2.274  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.397  -7.937  -0.718  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.978  -6.552   0.289  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -1.065  -8.155  -1.135  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -1.298  -7.050   0.125  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.544  -8.533   0.430  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.403  -1.882  -0.783  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.407  -0.926  -1.233  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.540  -1.634  -1.971  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.246  -2.462  -1.398  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.968  -0.146  -0.043  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.188   1.129  -0.498  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.509  -2.308   0.094  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.928  -0.236  -1.911  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.155   0.347   0.470  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.450  -0.835   0.635  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.706  -1.300  -3.247  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.752  -1.903  -4.065  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.132  -1.429  -3.619  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.120  -2.152  -3.750  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.536  -1.563  -5.540  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.295  -2.493  -6.466  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       5.508  -2.366  -6.635  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.583  -3.436  -7.072  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.111  -0.633  -3.649  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.695  -2.974  -3.939  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.483  -1.639  -5.770  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.868  -0.552  -5.723  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       2.620  -3.478  -6.890  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.049  -4.052  -7.675  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.191  -0.210  -3.091  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.450   0.360  -2.626  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.123  -0.560  -1.612  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.290  -0.923  -1.763  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.213   1.737  -2.003  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.443   2.688  -2.904  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.266   3.170  -4.083  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.508   3.049  -4.028  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.669   3.668  -5.061  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.369   0.318  -3.013  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.100   0.469  -3.481  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.657   1.613  -1.086  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.169   2.185  -1.776  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       4.568   2.179  -3.280  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.137   3.546  -2.323  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.379  -0.934  -0.576  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.901  -1.810   0.465  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.224  -3.177   0.415  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.890  -4.211   0.412  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.697  -1.178   1.843  1.00  0.00           C  
ATOM    225  SG  CYS A  18       4.983  -0.660   2.177  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.454  -0.611  -0.510  1.00  0.00           H  
ATOM    227  HA  CYS A  18       7.958  -1.939   0.291  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       6.978  -1.892   2.603  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.327  -0.304   1.927  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.895  -3.172   0.377  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.150  -4.416   0.328  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.140  -4.532   1.452  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.678  -5.628   1.773  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.417  -2.316   0.382  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.630  -4.475  -0.617  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.844  -5.241   0.397  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.795  -3.399   2.055  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.834  -3.376   3.151  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.408  -3.518   2.627  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.174  -3.483   1.419  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.969  -2.077   3.948  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.607  -2.224   5.416  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.339  -1.207   6.275  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.891  -1.278   7.727  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.713  -2.239   8.514  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.197  -2.556   1.754  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.050  -4.211   3.800  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.991  -1.734   3.883  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.320  -1.332   3.511  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.543  -2.077   5.531  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.873  -3.218   5.745  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.400  -1.405   6.227  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.139  -0.215   5.894  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.980  -0.297   8.166  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.859  -1.593   7.756  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.249  -3.169   8.541  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.830  -1.893   9.489  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.653  -2.343   8.081  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.542  -3.675   3.543  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.945  -3.819   3.174  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.829  -2.897   4.005  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.458  -2.489   5.106  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.426  -5.271   3.351  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.928  -5.367   3.132  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.680  -6.199   2.404  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.293  -3.695   4.491  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.044  -3.554   2.131  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.212  -5.578   4.365  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.221  -6.406   3.099  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.443  -4.872   3.942  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.186  -4.891   2.197  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.713  -6.439   2.821  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -2.249  -7.106   2.268  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.548  -5.710   1.450  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.002  -2.571   3.471  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.940  -1.696   4.164  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.378  -2.021   3.770  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.630  -2.596   2.711  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.632  -0.231   3.848  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.227   0.173   4.193  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.902   0.571   5.480  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.231   0.157   3.229  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.610   0.943   5.800  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -0.938   0.528   3.544  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.627   0.922   4.830  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.241  -2.928   2.590  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.824  -1.859   5.224  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.777  -0.059   2.792  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.307   0.400   4.407  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.671   0.587   6.239  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -2.473  -0.150   2.222  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.371   1.251   6.807  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.171   0.511   2.784  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.383   1.212   5.079  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.320  -1.648   4.631  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.733  -1.900   4.376  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.479  -0.604   4.085  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.691  -0.518   4.280  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.402  -2.608   5.569  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.597  -3.712   5.998  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.791  -3.102   5.196  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.057  -1.193   5.458  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.805  -2.548   3.514  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.493  -1.902   6.382  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.091  -4.243   6.627  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.509  -2.732   5.913  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.803  -4.181   5.200  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.048  -2.742   4.211  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.748   0.403   3.618  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.342   1.696   3.300  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.358   2.575   2.536  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.299   2.931   3.051  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.789   2.404   4.580  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -8.735   2.401   5.676  1.00  0.00           C  
ATOM    315  CD  GLN A  24      -9.339   2.417   7.067  1.00  0.00           C  
ATOM    316  OE1 GLN A  24      -9.753   3.465   7.564  1.00  0.00           O  
ATOM    317  NE2 GLN A  24      -9.392   1.253   7.703  1.00  0.00           N  
ATOM    318  H   GLN A  24      -7.786   0.273   3.483  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.206   1.519   2.678  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.030   3.429   4.345  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.672   1.912   4.960  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -8.130   1.512   5.574  1.00  0.00           H  
ATOM    323  HG3 GLN A  24      -8.111   3.275   5.560  1.00  0.00           H  
ATOM    324 HE21 GLN A  24      -9.041   0.459   7.245  1.00  0.00           H  
ATOM    325 HE22 GLN A  24      -9.776   1.234   8.603  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.714   2.921   1.303  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.862   3.757   0.467  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.133   4.802   1.307  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.906   4.892   1.277  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.693   4.447  -0.616  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.894   5.177  -0.047  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.814   6.358   0.291  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -11.015   4.474   0.064  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.571   2.605   0.947  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.131   3.118  -0.005  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.073   5.165  -1.135  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.044   3.707  -1.319  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -11.005   3.537  -0.225  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -11.807   4.921   0.428  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.898   5.589   2.056  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.326   6.630   2.903  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.082   6.120   3.625  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.025   6.749   3.583  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.359   7.113   3.922  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.843   8.172   4.709  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.871   5.469   2.037  1.00  0.00           H  
ATOM    347  HA  SER A  26      -7.045   7.457   2.267  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.238   7.464   3.401  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.629   6.294   4.573  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.873   7.926   5.637  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.218   4.976   4.287  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.106   4.380   5.019  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.933   4.093   4.086  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.773   4.295   4.449  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.553   3.090   5.707  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.215   3.316   7.031  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.260   2.359   8.023  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -6.859   4.398   7.526  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -6.904   2.842   9.070  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.278   4.079   8.794  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.086   4.521   4.283  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.787   5.086   5.770  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.256   2.575   5.069  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.692   2.458   5.869  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -5.878   1.458   7.967  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.015   5.340   7.018  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.094   2.317   9.994  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.242   3.619   2.884  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.214   3.303   1.899  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.563   4.575   1.363  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.375   4.813   1.578  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.816   2.500   0.744  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.969   2.412  -0.526  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.600   1.828  -0.215  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.679   1.580  -1.584  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.184   3.479   2.652  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.459   2.705   2.387  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.989   1.494   1.096  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.760   2.955   0.482  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.824   3.408  -0.924  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.568   0.797  -0.532  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.417   1.884   0.848  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.841   2.390  -0.740  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.906   2.201  -2.438  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.595   1.183  -1.174  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.038   0.766  -1.890  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.351   5.389   0.668  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.852   6.638   0.106  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.994   7.391   1.117  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.851   7.748   0.831  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -4.012   7.508  -0.357  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.289   5.143   0.530  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.247   6.398  -0.757  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.167   7.366  -1.416  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -4.907   7.228   0.179  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -3.783   8.545  -0.162  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.553   7.629   2.299  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.839   8.342   3.352  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.544   7.621   3.714  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.485   8.254   3.954  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.722   8.480   4.593  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.779   7.221   5.443  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.538   7.459   6.740  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.351   6.366   7.691  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.298   6.262   8.493  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -1.341   7.180   8.459  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -2.199   5.239   9.332  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.467   7.319   2.467  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.598   9.327   2.981  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.340   9.284   5.205  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.727   8.723   4.280  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.279   6.443   4.885  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.772   6.910   5.677  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -3.183   8.376   7.186  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -4.590   7.552   6.514  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -4.046   5.677   7.732  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -1.413   7.953   7.829  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -0.550   7.100   9.065  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -2.919   4.545   9.360  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -1.406   5.161   9.935  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.602   6.294   3.752  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.567   5.487   4.085  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.678   5.691   3.060  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.828   5.945   3.419  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.188   4.007   4.155  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.323   3.082   3.837  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.326   2.785   4.736  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.608   2.386   2.713  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.181   1.948   4.177  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.768   1.689   2.949  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.450   5.847   3.551  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.924   5.804   5.053  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.157   3.778   5.153  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.608   3.812   3.450  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.401   3.138   5.647  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.032   2.379   1.798  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.066   1.542   4.643  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.327   5.578   1.783  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.295   5.749   0.706  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.143   6.998   0.930  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.234   7.128   0.377  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.579   5.840  -0.642  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.753   4.609  -0.978  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.068   4.749  -2.328  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -0.722   3.568  -2.667  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -0.205   2.468  -3.202  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       1.094   2.398  -3.459  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -0.989   1.434  -3.482  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.395   5.375   1.559  1.00  0.00           H  
ATOM    450  HA  ARG A  32       2.943   4.885   0.702  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.921   6.696  -0.630  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.317   5.975  -1.419  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.403   3.747  -1.005  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.002   4.473  -0.215  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.584   5.610  -2.299  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       0.823   4.896  -3.086  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -1.684   3.598  -2.485  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       1.687   3.175  -3.248  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       1.480   1.567  -3.861  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -1.968   1.483  -3.290  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -0.599   0.606  -3.885  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.632   7.916   1.745  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.354   9.142   2.027  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.731   8.884   2.605  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.669   9.642   2.354  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.757   7.758   2.159  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.459   9.704   1.111  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.784   9.728   2.733  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.854   7.814   3.383  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.126   7.459   3.998  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.208   7.251   2.944  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.396   7.430   3.214  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.003   6.182   4.850  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.805   4.960   3.951  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.852   6.313   5.837  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       5.902   3.644   4.690  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.070   7.249   3.545  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.421   8.273   4.646  1.00  0.00           H  
ATOM    479  HB  ILE A  34       6.916   6.062   5.413  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       4.830   5.012   3.494  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.561   4.965   3.179  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       3.941   6.531   5.300  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.737   5.386   6.379  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       5.062   7.113   6.531  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.724   3.684   5.390  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       4.982   3.463   5.227  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.070   2.845   3.984  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.789   6.873   1.741  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.722   6.642   0.643  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.988   7.934  -0.124  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.130   8.239  -0.471  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.173   5.576  -0.305  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.790   4.302   0.383  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.693   3.514   1.065  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.592   3.681   0.494  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.067   2.463   1.564  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.791   2.541   1.232  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.830   6.746   1.587  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.651   6.292   1.066  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.295   5.962  -0.801  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.925   5.341  -1.045  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.650   3.697   1.167  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.653   4.020   0.078  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.521   1.674   2.145  1.00  0.00           H  
ATOM    505  N   THR A  36       6.927   8.690  -0.387  1.00  0.00           N  
ATOM    506  CA  THR A  36       7.045   9.947  -1.115  1.00  0.00           C  
ATOM    507  C   THR A  36       7.774  10.997  -0.284  1.00  0.00           C  
ATOM    508  O   THR A  36       7.148  11.809   0.396  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.663  10.496  -1.516  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.869  10.727  -0.347  1.00  0.00           O  
ATOM    511  CG2 THR A  36       4.943   9.526  -2.441  1.00  0.00           C  
ATOM    512  H   THR A  36       6.043   8.393  -0.084  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.610   9.759  -2.016  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.802  11.432  -2.039  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.051  11.163  -0.597  1.00  0.00           H  
ATOM    516 HG21 THR A  36       3.908   9.816  -2.531  1.00  0.00           H  
ATOM    517 HG22 THR A  36       5.003   8.528  -2.032  1.00  0.00           H  
ATOM    518 HG23 THR A  36       5.409   9.544  -3.415  1.00  0.00           H  
ATOM    519  N   GLY A  37       9.102  10.974  -0.343  1.00  0.00           N  
ATOM    520  CA  GLY A  37       9.895  11.930   0.409  1.00  0.00           C  
ATOM    521  C   GLY A  37      11.384  11.732   0.209  1.00  0.00           C  
ATOM    522  O   GLY A  37      11.832  10.634  -0.119  1.00  0.00           O  
ATOM    523  H   GLY A  37       9.548  10.303  -0.902  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       9.629  12.928   0.094  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       9.667  11.822   1.459  1.00  0.00           H  
ATOM    526  N   GLU A  38      12.153  12.798   0.407  1.00  0.00           N  
ATOM    527  CA  GLU A  38      13.601  12.736   0.244  1.00  0.00           C  
ATOM    528  C   GLU A  38      14.279  12.344   1.553  1.00  0.00           C  
ATOM    529  O   GLU A  38      15.474  12.046   1.582  1.00  0.00           O  
ATOM    530  CB  GLU A  38      14.140  14.084  -0.239  1.00  0.00           C  
ATOM    531  CG  GLU A  38      13.628  15.268   0.565  1.00  0.00           C  
ATOM    532  CD  GLU A  38      12.342  15.842   0.002  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      12.419  16.676  -0.925  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      11.258  15.457   0.489  1.00  0.00           O  
ATOM    535  H   GLU A  38      11.737  13.646   0.668  1.00  0.00           H  
ATOM    536  HA  GLU A  38      13.819  11.985  -0.500  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      15.218  14.071  -0.175  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      13.852  14.225  -1.270  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      13.447  14.947   1.579  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      14.381  16.042   0.562  1.00  0.00           H  
ATOM    541  N   LYS A  39      13.509  12.347   2.636  1.00  0.00           N  
ATOM    542  CA  LYS A  39      14.033  11.991   3.949  1.00  0.00           C  
ATOM    543  C   LYS A  39      13.215  10.866   4.575  1.00  0.00           C  
ATOM    544  O   LYS A  39      11.988  10.831   4.479  1.00  0.00           O  
ATOM    545  CB  LYS A  39      14.029  13.212   4.871  1.00  0.00           C  
ATOM    546  CG  LYS A  39      15.089  14.242   4.521  1.00  0.00           C  
ATOM    547  CD  LYS A  39      15.039  15.436   5.460  1.00  0.00           C  
ATOM    548  CE  LYS A  39      15.892  15.207   6.699  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      15.809  16.352   7.648  1.00  0.00           N  
ATOM    550  H   LYS A  39      12.564  12.593   2.549  1.00  0.00           H  
ATOM    551  HA  LYS A  39      15.050  11.652   3.820  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      13.061  13.689   4.812  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      14.198  12.883   5.886  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      16.063  13.781   4.595  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      14.926  14.584   3.509  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      15.406  16.308   4.940  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      14.014  15.600   5.764  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      15.549  14.313   7.196  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      16.919  15.078   6.393  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      16.320  16.127   8.525  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      14.815  16.553   7.879  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      16.232  17.201   7.221  1.00  0.00           H  
ATOM    563  N   PRO A  40      13.908   9.924   5.232  1.00  0.00           N  
ATOM    564  CA  PRO A  40      13.265   8.781   5.888  1.00  0.00           C  
ATOM    565  C   PRO A  40      12.468   9.194   7.120  1.00  0.00           C  
ATOM    566  O   PRO A  40      12.428  10.370   7.480  1.00  0.00           O  
ATOM    567  CB  PRO A  40      14.445   7.892   6.287  1.00  0.00           C  
ATOM    568  CG  PRO A  40      15.599   8.826   6.411  1.00  0.00           C  
ATOM    569  CD  PRO A  40      15.373   9.902   5.385  1.00  0.00           C  
ATOM    570  HA  PRO A  40      12.621   8.244   5.207  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      14.229   7.403   7.227  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      14.618   7.151   5.521  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      15.622   9.251   7.402  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      16.520   8.300   6.205  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      15.736  10.852   5.748  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      15.853   9.643   4.454  1.00  0.00           H  
ATOM    577  N   SER A  41      11.835   8.218   7.764  1.00  0.00           N  
ATOM    578  CA  SER A  41      11.036   8.481   8.955  1.00  0.00           C  
ATOM    579  C   SER A  41      11.904   9.037  10.080  1.00  0.00           C  
ATOM    580  O   SER A  41      11.573  10.053  10.690  1.00  0.00           O  
ATOM    581  CB  SER A  41      10.339   7.201   9.420  1.00  0.00           C  
ATOM    582  OG  SER A  41       9.559   6.638   8.378  1.00  0.00           O  
ATOM    583  H   SER A  41      11.906   7.300   7.428  1.00  0.00           H  
ATOM    584  HA  SER A  41      10.288   9.215   8.697  1.00  0.00           H  
ATOM    585  HB2 SER A  41      11.081   6.480   9.726  1.00  0.00           H  
ATOM    586  HB3 SER A  41       9.692   7.429  10.254  1.00  0.00           H  
ATOM    587  HG  SER A  41       9.917   6.906   7.529  1.00  0.00           H  
ATOM    588  N   GLY A  42      13.018   8.363  10.348  1.00  0.00           N  
ATOM    589  CA  GLY A  42      13.917   8.804  11.399  1.00  0.00           C  
ATOM    590  C   GLY A  42      15.338   8.990  10.905  1.00  0.00           C  
ATOM    591  O   GLY A  42      15.847   8.207  10.104  1.00  0.00           O  
ATOM    592  H   GLY A  42      13.231   7.559   9.829  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      13.558   9.742  11.794  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      13.916   8.068  12.189  1.00  0.00           H  
ATOM    595  N   PRO A  43      16.002  10.051  11.388  1.00  0.00           N  
ATOM    596  CA  PRO A  43      17.382  10.363  11.004  1.00  0.00           C  
ATOM    597  C   PRO A  43      18.382   9.358  11.566  1.00  0.00           C  
ATOM    598  O   PRO A  43      18.012   8.451  12.310  1.00  0.00           O  
ATOM    599  CB  PRO A  43      17.615  11.748  11.614  1.00  0.00           C  
ATOM    600  CG  PRO A  43      16.665  11.823  12.758  1.00  0.00           C  
ATOM    601  CD  PRO A  43      15.457  11.027  12.347  1.00  0.00           C  
ATOM    602  HA  PRO A  43      17.492  10.417   9.931  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      18.641  11.830  11.944  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      17.406  12.509  10.877  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      17.116  11.391  13.639  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      16.391  12.851  12.941  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      15.025  10.528  13.201  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      14.728  11.667  11.872  1.00  0.00           H  
ATOM    609  N   SER A  44      19.650   9.527  11.205  1.00  0.00           N  
ATOM    610  CA  SER A  44      20.703   8.632  11.671  1.00  0.00           C  
ATOM    611  C   SER A  44      20.979   8.846  13.156  1.00  0.00           C  
ATOM    612  O   SER A  44      21.370   9.935  13.575  1.00  0.00           O  
ATOM    613  CB  SER A  44      21.984   8.855  10.865  1.00  0.00           C  
ATOM    614  OG  SER A  44      22.860   7.747  10.984  1.00  0.00           O  
ATOM    615  H   SER A  44      19.882  10.270  10.609  1.00  0.00           H  
ATOM    616  HA  SER A  44      20.365   7.618  11.522  1.00  0.00           H  
ATOM    617  HB2 SER A  44      21.732   8.989   9.824  1.00  0.00           H  
ATOM    618  HB3 SER A  44      22.487   9.738  11.230  1.00  0.00           H  
ATOM    619  HG  SER A  44      23.631   8.003  11.496  1.00  0.00           H  
ATOM    620  N   SER A  45      20.773   7.798  13.947  1.00  0.00           N  
ATOM    621  CA  SER A  45      20.996   7.870  15.386  1.00  0.00           C  
ATOM    622  C   SER A  45      21.894   6.729  15.855  1.00  0.00           C  
ATOM    623  O   SER A  45      21.455   5.587  15.972  1.00  0.00           O  
ATOM    624  CB  SER A  45      19.662   7.824  16.133  1.00  0.00           C  
ATOM    625  OG  SER A  45      19.856   7.951  17.531  1.00  0.00           O  
ATOM    626  H   SER A  45      20.461   6.956  13.552  1.00  0.00           H  
ATOM    627  HA  SER A  45      21.486   8.809  15.598  1.00  0.00           H  
ATOM    628  HB2 SER A  45      19.034   8.634  15.794  1.00  0.00           H  
ATOM    629  HB3 SER A  45      19.173   6.881  15.933  1.00  0.00           H  
ATOM    630  HG  SER A  45      19.308   7.309  17.990  1.00  0.00           H  
ATOM    631  N   GLY A  46      23.157   7.050  16.121  1.00  0.00           N  
ATOM    632  CA  GLY A  46      24.098   6.042  16.573  1.00  0.00           C  
ATOM    633  C   GLY A  46      24.861   6.475  17.809  1.00  0.00           C  
ATOM    634  O   GLY A  46      24.609   7.567  18.317  1.00  0.00           O  
ATOM    635  H   GLY A  46      23.452   7.978  16.009  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      23.558   5.134  16.796  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      24.804   5.843  15.780  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.324   1.388   1.588  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       9.519 -31.872   7.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.217 -30.533   7.472  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.335 -30.537   6.239  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.330 -31.246   6.189  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.899 -32.329   8.548  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.714 -29.992   8.260  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.143 -30.029   7.237  1.00  0.00           H  
ATOM      8  N   SER A   2       8.711 -29.742   5.242  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.944 -29.653   4.006  1.00  0.00           C  
ATOM     10  C   SER A   2       6.506 -29.227   4.288  1.00  0.00           C  
ATOM     11  O   SER A   2       5.563 -29.763   3.706  1.00  0.00           O  
ATOM     12  CB  SER A   2       7.956 -30.997   3.275  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.236 -30.921   2.056  1.00  0.00           O  
ATOM     14  H   SER A   2       9.522 -29.201   5.343  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.411 -28.908   3.379  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.975 -31.278   3.059  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.500 -31.749   3.903  1.00  0.00           H  
ATOM     18  HG  SER A   2       6.467 -30.359   2.173  1.00  0.00           H  
ATOM     19  N   SER A   3       6.347 -28.260   5.185  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.025 -27.763   5.548  1.00  0.00           C  
ATOM     21  C   SER A   3       5.096 -26.306   5.995  1.00  0.00           C  
ATOM     22  O   SER A   3       5.939 -25.935   6.810  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.423 -28.622   6.662  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.840 -29.802   6.138  1.00  0.00           O  
ATOM     25  H   SER A   3       7.139 -27.872   5.615  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.395 -27.829   4.674  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.200 -28.898   7.360  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.661 -28.055   7.178  1.00  0.00           H  
ATOM     29  HG  SER A   3       4.531 -30.388   5.823  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.202 -25.484   5.454  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.179 -24.077   5.808  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.355 -23.249   4.842  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.889 -22.396   4.133  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.552 -25.836   4.810  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.763 -23.973   6.800  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.192 -23.702   5.812  1.00  0.00           H  
ATOM     37  N   SER A   5       2.050 -23.502   4.812  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.152 -22.777   3.921  1.00  0.00           C  
ATOM     39  C   SER A   5       0.538 -21.573   4.629  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.277 -21.724   5.540  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.045 -23.704   3.414  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.745 -23.064   2.427  1.00  0.00           O  
ATOM     43  H   SER A   5       1.684 -24.194   5.401  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.730 -22.428   3.079  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.488 -24.589   2.985  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.592 -23.985   4.241  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.179 -22.757   1.714  1.00  0.00           H  
ATOM     48  N   SER A   6       0.936 -20.378   4.204  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.429 -19.148   4.800  1.00  0.00           C  
ATOM     50  C   SER A   6       0.081 -18.126   3.722  1.00  0.00           C  
ATOM     51  O   SER A   6       0.674 -18.118   2.644  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.462 -18.559   5.762  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.602 -18.090   5.063  1.00  0.00           O  
ATOM     54  H   SER A   6       1.588 -20.324   3.475  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.467 -19.391   5.351  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.020 -17.734   6.300  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.772 -19.320   6.463  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.512 -17.149   4.898  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.886 -17.264   4.022  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.297 -16.249   3.069  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.483 -16.686   2.232  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.323 -17.387   1.232  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.324 -17.318   4.897  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.561 -15.351   3.608  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.468 -16.032   2.411  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.679 -16.273   2.642  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.897 -16.629   1.925  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.724 -15.391   1.598  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.549 -14.954   2.399  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.762 -17.610   2.739  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.868 -17.161   4.095  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.167 -19.010   2.708  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.741 -15.717   3.446  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.612 -17.113   1.003  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.749 -17.644   2.301  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.158 -17.544   4.615  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.268 -19.464   3.682  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.121 -18.951   2.445  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.690 -19.607   1.976  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.497 -14.828   0.415  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.229 -13.645   0.003  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.553 -12.362   0.443  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.865 -12.334   1.462  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.826 -15.220  -0.183  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.315 -13.645  -1.073  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.220 -13.682   0.433  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.748 -11.297  -0.329  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.148 -10.006  -0.014  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.047  -8.862  -0.474  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.876  -9.029  -1.369  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.772  -9.883  -0.672  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.639 -10.425   0.183  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.407 -10.769  -0.632  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -0.800  -9.842  -1.208  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.050 -11.964  -0.694  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.307 -11.383  -1.130  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.031  -9.948   1.057  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.783 -10.426  -1.606  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.575  -8.841  -0.874  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.370  -9.680   0.916  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.979 -11.318   0.686  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.878  -7.699   0.146  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.672  -6.526  -0.198  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.092  -5.814  -1.416  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.880  -5.785  -1.629  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.735  -5.561   0.988  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.714  -5.987   2.068  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.128  -7.071   2.956  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.217  -7.853   3.674  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.664  -9.019   4.418  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.201  -7.627   0.851  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.672  -6.859  -0.433  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.752  -5.489   1.430  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.030  -4.585   0.628  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.958  -5.130   2.678  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.611  -6.365   1.598  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.554  -7.753   2.346  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.482  -6.612   3.691  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.714  -7.196   4.371  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.929  -8.207   2.943  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.647  -8.886   4.587  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.802  -9.891   3.868  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.147  -9.120   5.333  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.976  -5.224  -2.235  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.574  -4.499  -3.444  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.851  -3.195  -3.125  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.334  -2.526  -4.020  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.904  -4.215  -4.146  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.917  -4.214  -3.053  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.436  -5.218  -2.043  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.951  -5.108  -4.083  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.855  -3.256  -4.641  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.106  -4.990  -4.870  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.976  -3.233  -2.608  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.879  -4.509  -3.445  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.692  -4.900  -1.043  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.855  -6.192  -2.249  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.818  -2.840  -1.845  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.160  -1.615  -1.409  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.796  -1.918  -0.794  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.414  -1.332   0.219  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.034  -0.874  -0.397  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.422  -0.561  -0.910  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.383  -1.558  -1.023  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.772   0.732  -1.280  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.652  -1.277  -1.492  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.039   1.022  -1.748  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.975   0.015  -1.853  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.238   0.299  -2.320  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.248  -3.415  -1.178  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.019  -0.987  -2.276  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.138  -1.479   0.491  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.559   0.060  -0.135  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.127  -2.568  -0.739  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.036   1.519  -1.196  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.385  -2.065  -1.574  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.292   2.034  -2.032  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.181   0.617  -3.224  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.066  -2.838  -1.416  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.744  -3.220  -0.934  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.657  -2.393  -1.613  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.594  -2.321  -2.841  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.498  -4.709  -1.184  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.031  -5.099  -1.138  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.145  -6.608  -1.114  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.406  -7.011  -0.366  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.161  -7.162   1.095  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.425  -3.270  -2.219  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.711  -3.032   0.129  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.024  -5.280  -0.433  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.887  -4.967  -2.158  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.465  -4.704  -2.013  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.416  -4.680  -0.248  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.708  -7.054  -0.624  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.208  -6.971  -2.130  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.759  -7.951  -0.762  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.158  -6.251  -0.520  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.141  -7.246   1.279  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.527  -6.333   1.606  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.639  -8.013   1.452  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.197  -1.771  -0.808  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.282  -0.950  -1.331  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.282  -1.801  -2.109  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.402  -3.003  -1.877  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.995  -0.222  -0.189  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.555   0.582  -0.679  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.096  -1.866   0.163  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.853  -0.219  -1.999  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.341   0.543   0.203  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.222  -0.931   0.594  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.997  -1.167  -3.033  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.987  -1.866  -3.845  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.403  -1.504  -3.409  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.324  -2.311  -3.525  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.794  -1.525  -5.325  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.753  -2.283  -6.222  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       5.218  -3.369  -5.875  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.054  -1.712  -7.383  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.857  -0.207  -3.172  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.840  -2.926  -3.707  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.784  -1.775  -5.617  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.954  -0.467  -5.469  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.646  -0.846  -7.592  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.671  -2.181  -7.982  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.568  -0.284  -2.906  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.872   0.185  -2.453  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.460  -0.765  -1.412  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.577  -1.258  -1.566  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.757   1.593  -1.866  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.691   2.687  -2.919  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.888   2.675  -3.849  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       9.002   2.366  -3.377  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.711   2.974  -5.048  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.795   0.315  -2.839  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.530   0.213  -3.308  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.863   1.647  -1.263  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.616   1.779  -1.238  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.796   2.549  -3.507  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.649   3.645  -2.422  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.699  -1.016  -0.352  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.142  -1.905   0.715  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.364  -3.217   0.688  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.946  -4.298   0.768  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.973  -1.226   2.075  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.261  -0.728   2.450  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.816  -0.593  -0.286  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.188  -2.118   0.556  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.293  -1.906   2.851  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.588  -0.339   2.106  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.043  -3.113   0.576  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.206  -4.298   0.541  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.224  -4.349   1.694  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.944  -5.419   2.235  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.633  -2.225   0.516  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.656  -4.310  -0.388  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.839  -5.173   0.584  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.700  -3.189   2.074  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.743  -3.103   3.171  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.325  -3.372   2.679  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.060  -3.352   1.476  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.813  -1.724   3.830  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.453  -1.735   5.305  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.171  -0.631   6.063  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.748  -0.591   7.523  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.537   0.251   7.727  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.962  -2.369   1.604  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.006  -3.855   3.900  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.817  -1.340   3.728  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.130  -1.060   3.319  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.387  -1.593   5.408  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.733  -2.690   5.727  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.235  -0.805   6.013  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.938   0.319   5.603  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.535  -1.597   7.851  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.561  -0.187   8.109  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.436   0.494   8.733  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -0.312  -0.263   7.418  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       0.616   1.130   7.176  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.585  -3.623   3.615  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.977  -3.893   3.276  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.922  -3.036   4.111  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.694  -2.820   5.301  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.328  -5.378   3.487  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.748  -5.662   3.023  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.332  -6.269   2.758  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.313  -3.626   4.557  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.118  -3.656   2.232  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.268  -5.595   4.543  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.176  -4.764   2.602  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.734  -6.440   2.274  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.344  -5.983   3.864  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.605  -7.304   2.899  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.343  -6.032   1.705  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.341  -6.101   3.155  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.984  -2.549   3.478  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.965  -1.714   4.162  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.385  -2.096   3.752  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.595  -2.740   2.724  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.713  -0.237   3.853  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.309   0.206   4.148  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.961   0.653   5.413  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.337   0.176   3.162  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.670   1.061   5.689  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.044   0.583   3.432  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.710   1.027   4.696  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.112  -2.756   2.528  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.854  -1.875   5.223  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.903  -0.058   2.805  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.385   0.367   4.444  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.712   0.680   6.191  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -2.596  -0.169   2.172  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.412   1.408   6.679  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.295   0.556   2.654  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.300   1.345   4.910  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.357  -1.695   4.565  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.756  -1.996   4.290  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.528  -0.734   3.923  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.753  -0.690   4.036  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.435  -2.666   5.499  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.646  -3.770   5.955  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.831  -3.149   5.137  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.126  -1.185   5.370  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.792  -2.683   3.457  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.517  -1.939   6.295  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -8.612  -3.766   6.914  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.553  -2.694   5.799  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.878  -4.224   5.238  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.054  -2.874   4.117  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.804   0.291   3.483  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.423   1.554   3.100  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.412   2.470   2.417  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.331   2.722   2.948  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.012   2.251   4.327  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.045   3.766   4.210  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.187   4.387   4.989  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.068   5.029   4.417  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -11.178   4.199   6.304  1.00  0.00           N  
ATOM    318  H   GLN A  24      -7.832   0.194   3.415  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.219   1.336   2.405  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -11.023   1.900   4.475  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.420   1.992   5.193  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -9.115   4.164   4.586  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.153   4.031   3.168  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -10.444   3.678   6.691  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -11.904   4.590   6.832  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.772   2.964   1.237  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.895   3.851   0.481  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.265   4.900   1.392  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.047   5.077   1.402  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.676   4.538  -0.642  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.539   5.677  -0.133  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.372   5.491   0.754  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.342   6.864  -0.694  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.647   2.726   0.865  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.111   3.251   0.046  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.979   4.936  -1.365  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.315   3.814  -1.124  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.661   6.938  -1.395  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.886   7.618  -0.383  1.00  0.00           H  
ATOM    340  N   SER A  26      -8.103   5.592   2.158  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.629   6.625   3.071  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.483   6.104   3.932  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.583   6.856   4.310  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.773   7.110   3.963  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.463   8.194   3.364  1.00  0.00           O  
ATOM    346  H   SER A  26      -9.064   5.404   2.105  1.00  0.00           H  
ATOM    347  HA  SER A  26      -7.271   7.453   2.477  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.469   6.301   4.125  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.372   7.435   4.913  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.874   8.655   2.763  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.522   4.811   4.240  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.486   4.188   5.056  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.226   3.933   4.234  1.00  0.00           C  
ATOM    354  O   HIS A  27      -3.111   3.982   4.755  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.996   2.875   5.650  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.140   3.052   6.600  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.971   2.019   6.978  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.589   4.151   7.251  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.882   2.474   7.820  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.672   3.766   8.002  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.264   4.264   3.909  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.244   4.867   5.860  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.328   2.230   4.849  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.191   2.392   6.185  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.904   1.090   6.674  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.173   5.147   7.191  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.665   1.891   8.280  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.411   3.659   2.947  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.289   3.395   2.053  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.617   4.695   1.624  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.444   4.924   1.916  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.765   2.623   0.821  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.800   2.591  -0.365  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.471   1.976   0.044  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.410   1.822  -1.528  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.322   3.633   2.589  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.572   2.793   2.590  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.952   1.603   1.122  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.688   3.073   0.486  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.612   3.604  -0.695  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.662   2.558  -0.372  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.414   0.963  -0.325  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.393   1.971   1.122  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.477   1.744  -1.388  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.979   0.832  -1.570  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.204   2.343  -2.452  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.369   5.544   0.931  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.848   6.823   0.466  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.912   7.443   1.499  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.764   7.766   1.195  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.991   7.775   0.148  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.298   5.304   0.730  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.295   6.646  -0.445  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.003   7.981  -0.912  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -4.928   7.320   0.437  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -3.854   8.697   0.693  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.411   7.606   2.720  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.620   8.189   3.797  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.299   7.445   3.965  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.752   8.059   4.151  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.406   8.158   5.109  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.198   6.886   5.914  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -2.848   6.981   7.285  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -2.138   6.187   8.284  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.350   4.890   8.478  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -3.246   4.245   7.744  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -1.664   4.235   9.406  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.334   7.328   2.901  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.411   9.215   3.537  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.100   8.996   5.718  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.458   8.250   4.887  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -2.635   6.056   5.378  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.138   6.718   6.038  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -2.849   8.015   7.597  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.865   6.626   7.212  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -1.471   6.644   8.837  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -3.764   4.735   7.043  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -3.403   3.268   7.891  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -0.987   4.718   9.961  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -1.824   3.260   9.551  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.360   6.118   3.899  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.832   5.290   4.044  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.834   5.580   2.930  1.00  0.00           C  
ATOM    424  O   HIS A  31       3.018   5.798   3.188  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.454   3.809   4.033  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.550   2.914   3.541  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.588   2.487   4.342  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.765   2.365   2.323  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.396   1.715   3.637  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.918   1.624   2.409  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.227   5.687   3.749  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.289   5.529   4.992  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.201   3.501   5.037  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.404   3.667   3.391  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.715   2.717   5.286  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.146   2.487   1.446  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.293   1.238   4.002  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.351   5.580   1.692  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.204   5.841   0.539  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.045   7.095   0.758  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.055   7.303   0.086  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.357   5.997  -0.725  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.857   4.677  -1.290  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.628   4.764  -2.791  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.879   4.925  -3.527  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       1.949   5.414  -4.759  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       0.845   5.790  -5.391  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       3.125   5.530  -5.363  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.398   5.399   1.550  1.00  0.00           H  
ATOM    450  HA  ARG A  32       2.865   4.996   0.417  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.499   6.612  -0.496  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       1.949   6.486  -1.483  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.592   3.910  -1.093  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.073   4.419  -0.807  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.142   3.858  -3.120  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.010   5.611  -2.995  1.00  0.00           H  
ATOM    457  HE  ARG A  32       2.707   4.654  -3.079  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -0.042   5.704  -4.938  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       0.901   6.159  -6.319  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       3.960   5.248  -4.890  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       3.177   5.898  -6.291  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.622   7.928   1.703  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.347   9.152   1.994  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.777   8.890   2.421  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.664   9.709   2.177  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.810   7.711   2.208  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.353   9.772   1.110  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.837   9.679   2.787  1.00  0.00           H  
ATOM    469  N   ILE A  34       5.002   7.748   3.061  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.335   7.382   3.523  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.290   7.186   2.350  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.504   7.336   2.492  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.305   6.093   4.367  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       6.050   4.878   3.472  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       5.240   6.194   5.449  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       6.225   3.556   4.185  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.255   7.137   3.226  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.705   8.186   4.144  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.264   5.982   4.848  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.039   4.921   3.097  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.739   4.902   2.641  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.413   6.786   5.086  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.890   5.205   5.702  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       5.661   6.663   6.326  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       5.403   2.900   3.934  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       7.154   3.100   3.876  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.241   3.720   5.252  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.732   6.851   1.191  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.534   6.636  -0.009  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.631   7.916  -0.833  1.00  0.00           C  
ATOM    491  O   HIS A  35       8.690   8.243  -1.371  1.00  0.00           O  
ATOM    492  CB  HIS A  35       6.932   5.515  -0.856  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.648   4.265  -0.081  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.634   3.513   0.523  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.479   3.637   0.190  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.084   2.476   1.129  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.778   2.528   0.943  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.759   6.746   1.141  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.526   6.347   0.302  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.002   5.856  -1.286  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.620   5.264  -1.651  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.593   3.709   0.507  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.494   3.950  -0.128  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.613   1.715   1.684  1.00  0.00           H  
ATOM    505  N   THR A  36       6.518   8.638  -0.931  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.477   9.880  -1.691  1.00  0.00           C  
ATOM    507  C   THR A  36       6.851  11.072  -0.817  1.00  0.00           C  
ATOM    508  O   THR A  36       6.016  11.607  -0.089  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.082  10.122  -2.298  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.090  10.113  -1.266  1.00  0.00           O  
ATOM    511  CG2 THR A  36       4.752   9.058  -3.335  1.00  0.00           C  
ATOM    512  H   THR A  36       5.706   8.325  -0.480  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.190   9.801  -2.499  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.079  11.088  -2.782  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.385  10.661  -0.534  1.00  0.00           H  
ATOM    516 HG21 THR A  36       5.199   9.327  -4.280  1.00  0.00           H  
ATOM    517 HG22 THR A  36       3.680   8.988  -3.450  1.00  0.00           H  
ATOM    518 HG23 THR A  36       5.143   8.105  -3.010  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.113  11.484  -0.895  1.00  0.00           N  
ATOM    520  CA  GLY A  37       8.576  12.611  -0.106  1.00  0.00           C  
ATOM    521  C   GLY A  37       9.191  12.183   1.211  1.00  0.00           C  
ATOM    522  O   GLY A  37       8.643  12.459   2.278  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.735  11.019  -1.493  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       9.313  13.157  -0.676  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       7.738  13.262   0.096  1.00  0.00           H  
ATOM    526  N   GLU A  38      10.332  11.505   1.137  1.00  0.00           N  
ATOM    527  CA  GLU A  38      11.021  11.036   2.334  1.00  0.00           C  
ATOM    528  C   GLU A  38      12.009  12.084   2.839  1.00  0.00           C  
ATOM    529  O   GLU A  38      12.355  13.024   2.124  1.00  0.00           O  
ATOM    530  CB  GLU A  38      11.754   9.724   2.046  1.00  0.00           C  
ATOM    531  CG  GLU A  38      12.817   9.845   0.967  1.00  0.00           C  
ATOM    532  CD  GLU A  38      13.239   8.499   0.411  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      13.107   7.490   1.134  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      13.703   8.455  -0.748  1.00  0.00           O  
ATOM    535  H   GLU A  38      10.720  11.316   0.257  1.00  0.00           H  
ATOM    536  HA  GLU A  38      10.277  10.862   3.097  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      12.230   9.385   2.955  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      11.033   8.985   1.730  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      12.424  10.444   0.158  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      13.684  10.333   1.386  1.00  0.00           H  
ATOM    541  N   LYS A  39      12.459  11.915   4.078  1.00  0.00           N  
ATOM    542  CA  LYS A  39      13.407  12.843   4.681  1.00  0.00           C  
ATOM    543  C   LYS A  39      14.684  12.932   3.851  1.00  0.00           C  
ATOM    544  O   LYS A  39      15.061  13.996   3.360  1.00  0.00           O  
ATOM    545  CB  LYS A  39      13.743  12.406   6.108  1.00  0.00           C  
ATOM    546  CG  LYS A  39      12.881  13.072   7.167  1.00  0.00           C  
ATOM    547  CD  LYS A  39      13.554  13.048   8.530  1.00  0.00           C  
ATOM    548  CE  LYS A  39      13.532  11.653   9.137  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      13.703  11.690  10.616  1.00  0.00           N  
ATOM    550  H   LYS A  39      12.146  11.145   4.599  1.00  0.00           H  
ATOM    551  HA  LYS A  39      12.944  13.818   4.712  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      13.610  11.337   6.185  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      14.777  12.647   6.312  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      12.706  14.098   6.883  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      11.938  12.548   7.232  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      14.580  13.365   8.421  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      13.033  13.727   9.190  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      12.587  11.188   8.904  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      14.335  11.074   8.705  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      14.696  11.884  10.856  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      13.430  10.776  11.030  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      13.106  12.436  11.026  1.00  0.00           H  
ATOM    563  N   PRO A  40      15.367  11.789   3.690  1.00  0.00           N  
ATOM    564  CA  PRO A  40      16.611  11.712   2.918  1.00  0.00           C  
ATOM    565  C   PRO A  40      16.378  11.899   1.423  1.00  0.00           C  
ATOM    566  O   PRO A  40      15.269  12.217   0.993  1.00  0.00           O  
ATOM    567  CB  PRO A  40      17.121  10.298   3.207  1.00  0.00           C  
ATOM    568  CG  PRO A  40      15.900   9.519   3.556  1.00  0.00           C  
ATOM    569  CD  PRO A  40      14.977  10.483   4.248  1.00  0.00           C  
ATOM    570  HA  PRO A  40      17.336  12.435   3.261  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      17.606   9.900   2.327  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      17.820  10.325   4.029  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      15.439   9.137   2.657  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      16.159   8.707   4.220  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      13.948  10.255   4.012  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      15.136  10.458   5.316  1.00  0.00           H  
ATOM    577  N   SER A  41      17.429  11.697   0.635  1.00  0.00           N  
ATOM    578  CA  SER A  41      17.339  11.847  -0.813  1.00  0.00           C  
ATOM    579  C   SER A  41      17.870  10.605  -1.521  1.00  0.00           C  
ATOM    580  O   SER A  41      17.262  10.109  -2.469  1.00  0.00           O  
ATOM    581  CB  SER A  41      18.120  13.081  -1.269  1.00  0.00           C  
ATOM    582  OG  SER A  41      17.955  13.305  -2.658  1.00  0.00           O  
ATOM    583  H   SER A  41      18.286  11.445   1.037  1.00  0.00           H  
ATOM    584  HA  SER A  41      16.298  11.976  -1.069  1.00  0.00           H  
ATOM    585  HB2 SER A  41      17.765  13.947  -0.732  1.00  0.00           H  
ATOM    586  HB3 SER A  41      19.171  12.935  -1.062  1.00  0.00           H  
ATOM    587  HG  SER A  41      18.503  12.688  -3.150  1.00  0.00           H  
ATOM    588  N   GLY A  42      19.011  10.106  -1.054  1.00  0.00           N  
ATOM    589  CA  GLY A  42      19.606   8.926  -1.654  1.00  0.00           C  
ATOM    590  C   GLY A  42      21.103   9.066  -1.845  1.00  0.00           C  
ATOM    591  O   GLY A  42      21.583   9.413  -2.924  1.00  0.00           O  
ATOM    592  H   GLY A  42      19.452  10.544  -0.296  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      19.413   8.076  -1.017  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      19.147   8.755  -2.616  1.00  0.00           H  
ATOM    595  N   PRO A  43      21.868   8.792  -0.778  1.00  0.00           N  
ATOM    596  CA  PRO A  43      23.331   8.883  -0.808  1.00  0.00           C  
ATOM    597  C   PRO A  43      23.962   7.790  -1.663  1.00  0.00           C  
ATOM    598  O   PRO A  43      24.245   6.694  -1.178  1.00  0.00           O  
ATOM    599  CB  PRO A  43      23.728   8.709   0.660  1.00  0.00           C  
ATOM    600  CG  PRO A  43      22.607   7.937   1.266  1.00  0.00           C  
ATOM    601  CD  PRO A  43      21.364   8.372   0.541  1.00  0.00           C  
ATOM    602  HA  PRO A  43      23.661   9.849  -1.159  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      24.661   8.166   0.722  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      23.836   9.677   1.125  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      22.772   6.879   1.127  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      22.527   8.170   2.318  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      20.674   7.546   0.445  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      20.897   9.199   1.055  1.00  0.00           H  
ATOM    609  N   SER A  44      24.181   8.095  -2.938  1.00  0.00           N  
ATOM    610  CA  SER A  44      24.776   7.136  -3.862  1.00  0.00           C  
ATOM    611  C   SER A  44      26.264   7.415  -4.050  1.00  0.00           C  
ATOM    612  O   SER A  44      26.718   7.705  -5.157  1.00  0.00           O  
ATOM    613  CB  SER A  44      24.062   7.188  -5.214  1.00  0.00           C  
ATOM    614  OG  SER A  44      24.340   6.030  -5.983  1.00  0.00           O  
ATOM    615  H   SER A  44      23.934   8.985  -3.266  1.00  0.00           H  
ATOM    616  HA  SER A  44      24.657   6.150  -3.439  1.00  0.00           H  
ATOM    617  HB2 SER A  44      22.996   7.251  -5.053  1.00  0.00           H  
ATOM    618  HB3 SER A  44      24.395   8.058  -5.761  1.00  0.00           H  
ATOM    619  HG  SER A  44      25.269   5.804  -5.896  1.00  0.00           H  
ATOM    620  N   SER A  45      27.019   7.324  -2.960  1.00  0.00           N  
ATOM    621  CA  SER A  45      28.456   7.570  -3.002  1.00  0.00           C  
ATOM    622  C   SER A  45      29.109   7.202  -1.673  1.00  0.00           C  
ATOM    623  O   SER A  45      28.727   7.708  -0.619  1.00  0.00           O  
ATOM    624  CB  SER A  45      28.734   9.038  -3.330  1.00  0.00           C  
ATOM    625  OG  SER A  45      28.265   9.889  -2.299  1.00  0.00           O  
ATOM    626  H   SER A  45      26.598   7.089  -2.106  1.00  0.00           H  
ATOM    627  HA  SER A  45      28.875   6.950  -3.780  1.00  0.00           H  
ATOM    628  HB2 SER A  45      29.797   9.184  -3.445  1.00  0.00           H  
ATOM    629  HB3 SER A  45      28.234   9.299  -4.252  1.00  0.00           H  
ATOM    630  HG  SER A  45      27.431   9.554  -1.961  1.00  0.00           H  
ATOM    631  N   GLY A  46      30.098   6.315  -1.732  1.00  0.00           N  
ATOM    632  CA  GLY A  46      30.789   5.893  -0.528  1.00  0.00           C  
ATOM    633  C   GLY A  46      30.940   4.387  -0.444  1.00  0.00           C  
ATOM    634  O   GLY A  46      32.054   3.907  -0.243  1.00  0.00           O  
ATOM    635  H   GLY A  46      30.361   5.945  -2.601  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      31.771   6.344  -0.513  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      30.233   6.237   0.331  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.524   1.132   1.390  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       8.394 -29.154  12.500  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.764 -28.555  11.230  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.996 -27.061  11.340  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.938 -26.619  11.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.392 -28.609  13.314  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.668 -29.025  10.873  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.972 -28.733  10.518  1.00  0.00           H  
ATOM      8  N   SER A   2       8.137 -26.281  10.692  1.00  0.00           N  
ATOM      9  CA  SER A   2       8.256 -24.828  10.715  1.00  0.00           C  
ATOM     10  C   SER A   2       6.995 -24.171  10.163  1.00  0.00           C  
ATOM     11  O   SER A   2       6.391 -24.663   9.210  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.474 -24.383   9.904  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.426 -24.901   8.586  1.00  0.00           O  
ATOM     14  H   SER A   2       7.406 -26.694  10.185  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.387 -24.523  11.743  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.495 -23.305   9.853  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.374 -24.738  10.385  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.377 -24.176   7.958  1.00  0.00           H  
ATOM     19  N   SER A   3       6.602 -23.055  10.771  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.411 -22.331  10.344  1.00  0.00           C  
ATOM     21  C   SER A   3       5.436 -20.894  10.856  1.00  0.00           C  
ATOM     22  O   SER A   3       5.867 -20.630  11.977  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.151 -23.041  10.843  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.180 -23.201  12.251  1.00  0.00           O  
ATOM     25  H   SER A   3       7.126 -22.713  11.525  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.401 -22.316   9.264  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.283 -22.457  10.577  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.084 -24.016  10.383  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.717 -24.007  12.491  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.970 -19.968  10.024  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.947 -18.569  10.408  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.122 -17.720   9.462  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.559 -17.412   8.353  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.638 -20.237   9.141  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.533 -18.487  11.402  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.960 -18.194  10.419  1.00  0.00           H  
ATOM     37  N   SER A   5       2.924 -17.343   9.898  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.033 -16.530   9.079  1.00  0.00           C  
ATOM     39  C   SER A   5       1.638 -15.251   9.812  1.00  0.00           C  
ATOM     40  O   SER A   5       1.669 -14.161   9.242  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.781 -17.325   8.706  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.029 -16.655   7.709  1.00  0.00           O  
ATOM     43  H   SER A   5       2.632 -17.621  10.792  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.563 -16.264   8.177  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.072 -18.294   8.329  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.163 -17.451   9.583  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.308 -16.956   6.841  1.00  0.00           H  
ATOM     48  N   SER A   6       1.265 -15.395  11.080  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.859 -14.253  11.891  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.131 -13.373  11.134  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.033 -12.147  11.158  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.083 -13.430  12.300  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.898 -14.145  13.211  1.00  0.00           O  
ATOM     54  H   SER A   6       1.261 -16.291  11.478  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.379 -14.633  12.781  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.665 -13.196  11.422  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.756 -12.514  12.770  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.355 -14.759  13.713  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.085 -14.010  10.462  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.080 -13.271   9.707  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.230 -13.784   8.289  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.247 -13.909   7.557  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.114 -14.989  10.479  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.031 -13.351  10.211  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.789 -12.231   9.672  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.465 -14.085   7.898  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.741 -14.591   6.559  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.850 -13.790   5.887  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.803 -13.363   6.538  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.144 -16.077   6.592  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.187 -16.828   7.349  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.240 -16.644   5.184  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.207 -13.964   8.526  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.837 -14.498   5.974  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.112 -16.162   7.065  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.589 -17.122   8.170  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.686 -17.626   5.221  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.251 -16.714   4.756  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.850 -15.993   4.575  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.720 -13.591   4.578  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.720 -12.842   3.840  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.113 -11.732   3.004  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.047 -11.212   3.333  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.939 -13.955   4.111  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.252 -13.519   3.188  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.419 -12.408   4.540  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.792 -11.371   1.920  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.310 -10.317   1.034  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.435  -9.350   0.678  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.577  -9.758   0.464  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.720 -10.923  -0.241  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.735 -11.677  -1.083  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.386 -11.676  -2.558  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.321 -12.223  -2.916  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.176 -11.128  -3.355  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.636 -11.823   1.711  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.537  -9.774   1.555  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.303 -10.129  -0.843  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.931 -11.607   0.032  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.779 -12.700  -0.740  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.703 -11.215  -0.957  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.105  -8.064   0.615  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.085  -7.037   0.284  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.708  -6.322  -1.009  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.563  -6.364  -1.459  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.197  -6.024   1.425  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.244  -6.390   2.463  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.764  -7.515   3.365  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -6.800  -7.007   4.426  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.514  -6.542   5.648  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.178  -7.800   0.795  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.040  -7.521   0.149  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.240  -5.949   1.920  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.455  -5.060   1.010  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.455  -5.522   3.070  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.145  -6.706   1.957  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.617  -7.962   3.855  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.263  -8.259   2.762  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.127  -7.806   4.695  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.235  -6.184   4.015  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.121  -7.302   6.018  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.107  -5.718   5.423  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.829  -6.272   6.381  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.692  -5.648  -1.623  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.487  -4.909  -2.872  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.625  -3.667  -2.676  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.305  -2.963  -3.634  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.906  -4.515  -3.289  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.680  -4.487  -2.016  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.081  -5.554  -1.143  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.046  -5.534  -3.635  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.888  -3.544  -3.763  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.301  -5.250  -3.974  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.581  -3.520  -1.547  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.719  -4.704  -2.214  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.112  -5.255  -0.106  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.601  -6.491  -1.283  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.252  -3.402  -1.429  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.428  -2.243  -1.107  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.089  -2.673  -0.516  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.966  -2.873   0.693  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.161  -1.327  -0.125  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.490  -0.825  -0.642  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.654  -1.560  -0.456  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.582   0.387  -1.317  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.870  -1.105  -0.927  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.794   0.851  -1.791  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.935   0.101  -1.594  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.144   0.559  -2.064  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.538  -4.000  -0.707  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.247  -1.700  -2.023  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.346  -1.867   0.791  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.541  -0.469   0.087  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.600  -2.504   0.067  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.686   0.972  -1.469  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.764  -1.691  -0.773  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.845   1.795  -2.313  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.819  -0.106  -1.910  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.087  -2.813  -1.377  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.755  -3.217  -0.943  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.683  -2.366  -1.616  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.614  -2.291  -2.843  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.521  -4.696  -1.260  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.059  -5.106  -1.202  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.092  -6.595  -0.941  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.529  -7.052  -1.141  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.941  -6.977  -2.570  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.248  -2.639  -2.329  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.696  -3.072   0.124  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.069  -5.295  -0.548  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.892  -4.903  -2.253  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.410  -4.867  -2.145  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.427  -4.559  -0.407  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.202  -6.806   0.076  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.547  -7.138  -1.623  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.179  -6.422  -0.554  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.618  -8.074  -0.803  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.173  -6.574  -3.143  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.165  -7.928  -2.928  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.784  -6.376  -2.668  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.154  -1.728  -0.805  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.225  -0.884  -1.320  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.209  -1.700  -2.153  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.358  -2.904  -1.952  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.962  -0.198  -0.168  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.445   0.727  -0.680  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.049  -1.827   0.166  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.778  -0.129  -1.950  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.291   0.499   0.314  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.270  -0.945   0.547  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.877  -1.035  -3.090  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.847  -1.698  -3.954  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.273  -1.351  -3.538  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.188  -2.160  -3.691  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.618  -1.299  -5.413  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.539  -2.132  -6.078  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.656  -3.353  -6.178  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       1.481  -1.473  -6.536  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.715  -0.075  -3.202  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.704  -2.764  -3.855  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.320  -0.261  -5.453  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.537  -1.427  -5.964  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       1.456  -0.500  -6.421  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       0.768  -1.987  -6.970  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.453  -0.144  -3.011  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.768   0.309  -2.573  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.377  -0.671  -1.573  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.465  -1.203  -1.792  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.670   1.700  -1.944  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.494   2.816  -2.960  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.111   2.828  -3.581  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       4.138   2.501  -2.869  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.001   3.164  -4.778  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.684   0.455  -2.914  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.407   0.361  -3.441  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.826   1.718  -1.270  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.572   1.892  -1.382  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.659   3.763  -2.468  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.224   2.688  -3.746  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.666  -0.904  -0.475  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.134  -1.818   0.560  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.374  -3.140   0.502  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.973  -4.214   0.529  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.972  -1.183   1.942  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.258  -0.716   2.349  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.805  -0.450  -0.357  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.181  -2.011   0.383  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.307  -1.884   2.693  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.577  -0.291   1.993  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.050  -3.052   0.422  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.229  -4.247   0.362  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.261  -4.345   1.524  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.957  -5.439   1.999  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.627  -2.168   0.404  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.668  -4.240  -0.561  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.874  -5.114   0.373  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.775  -3.197   1.985  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.835  -3.156   3.099  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.402  -3.341   2.610  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.107  -3.140   1.432  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.961  -1.829   3.851  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.580  -1.923   5.318  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.139  -0.756   6.115  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.451  -0.623   7.465  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.122  -1.441   8.513  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.054  -2.357   1.565  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.081  -3.965   3.770  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.984  -1.489   3.787  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.318  -1.100   3.379  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.503  -1.918   5.402  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.971  -2.845   5.724  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.195  -0.914   6.276  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.992   0.156   5.554  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.470   0.414   7.763  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.427  -0.949   7.366  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.111  -2.445   8.244  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.629  -1.331   9.422  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.109  -1.134   8.628  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.485  -3.724   3.522  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.888  -3.933   3.184  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.796  -3.048   4.030  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.487  -2.746   5.183  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.299  -5.405   3.378  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.790  -5.580   3.137  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.492  -6.309   2.459  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.190  -3.868   4.446  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.022  -3.679   2.143  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.087  -5.685   4.400  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.131  -4.831   2.437  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.977  -6.564   2.733  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.321  -5.466   4.071  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.457  -6.306   2.767  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.881  -7.315   2.512  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.566  -5.948   1.443  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.918  -2.634   3.451  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.871  -1.782   4.151  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.306  -2.185   3.821  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.548  -2.966   2.900  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.644  -0.315   3.781  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.273   0.187   4.134  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.021   0.733   5.383  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.237   0.113   3.218  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.760   1.195   5.711  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -0.974   0.573   3.540  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.736   1.116   4.788  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.109  -2.909   2.529  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.710  -1.907   5.211  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.777  -0.195   2.717  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.367   0.296   4.302  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.822   0.795   6.106  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -2.422  -0.310   2.241  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.578   1.619   6.687  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.175   0.511   2.817  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.250   1.476   5.042  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.255  -1.648   4.582  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.665  -1.952   4.373  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.350  -0.854   3.568  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.202  -1.131   2.724  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.405  -2.131   5.711  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.708  -3.072   6.535  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.831  -2.609   5.481  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.999  -1.034   5.301  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.728  -2.881   3.824  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.439  -1.176   6.217  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.330  -3.500   7.129  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.478  -2.187   6.236  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.864  -3.687   5.541  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.164  -2.292   4.504  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.974   0.392   3.835  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.553   1.532   3.135  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.529   2.180   2.209  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.328   1.948   2.336  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.076   2.562   4.138  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.974   3.618   3.513  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.107   3.017   2.705  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.651   1.970   3.060  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.470   3.677   1.612  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.290   0.549   4.519  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.379   1.170   2.541  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.638   2.048   4.903  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.234   3.061   4.594  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.396   4.224   4.301  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.377   4.240   2.863  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.991   4.504   1.391  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.199   3.311   1.071  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.014   2.994   1.277  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.140   3.676   0.328  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.280   4.719   1.034  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.069   4.785   0.823  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.969   4.342  -0.772  1.00  0.00           C  
ATOM    331  CG  ASN A  25     -10.255   4.946  -0.242  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.329   5.360   0.915  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -11.276   5.000  -1.089  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.982   3.140   1.225  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.494   2.935  -0.118  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.385   5.129  -1.227  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.220   3.607  -1.521  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -11.145   4.651  -1.996  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -12.119   5.386  -0.773  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.914   5.532   1.874  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.207   6.574   2.609  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.034   5.988   3.390  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.879   6.351   3.163  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.163   7.291   3.564  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.141   8.026   2.850  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.880   5.429   1.999  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.827   7.286   1.892  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.660   6.563   4.186  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.601   7.972   4.187  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.879   8.226   3.431  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.339   5.079   4.311  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.311   4.442   5.125  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.098   4.072   4.278  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.960   4.123   4.748  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.872   3.192   5.806  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.162   3.432   6.529  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.052   2.424   6.834  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.709   4.573   7.008  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -9.091   2.935   7.469  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.908   4.237   7.588  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.278   4.831   4.444  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.005   5.146   5.883  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.047   2.432   5.059  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.152   2.827   6.523  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.939   1.475   6.616  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.283   5.565   6.947  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.946   2.382   7.830  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.347   3.700   3.027  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.274   3.321   2.114  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.579   4.556   1.549  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.386   4.764   1.769  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.828   2.466   0.973  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.027   2.485  -0.330  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.648   1.880  -0.117  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.775   1.742  -1.427  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.273   3.679   2.710  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.554   2.741   2.671  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.874   1.445   1.317  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.827   2.816   0.753  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.895   3.510  -0.649  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.657   1.269   0.773  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.921   2.670  -0.005  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.387   1.270  -0.970  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.828   1.716  -1.191  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.397   0.733  -1.499  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.629   2.249  -2.370  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.334   5.373   0.821  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.791   6.589   0.228  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.921   7.345   1.227  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.801   7.744   0.910  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.918   7.479  -0.274  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.278   5.153   0.681  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.184   6.305  -0.620  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.587   7.707   0.542  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -3.503   8.396  -0.667  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.461   6.966  -1.054  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.445   7.540   2.432  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.717   8.251   3.476  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.390   7.561   3.779  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.628   8.219   3.998  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.561   8.337   4.749  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.717   7.006   5.467  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.351   7.184   6.838  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.419   5.927   7.577  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.364   5.346   8.138  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -1.167   5.908   8.045  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -2.506   4.202   8.795  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.343   7.198   2.624  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.517   9.250   3.119  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.097   9.035   5.429  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.545   8.699   4.490  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.346   6.359   4.874  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.743   6.556   5.586  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -2.763   7.891   7.403  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -4.352   7.570   6.709  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -4.295   5.494   7.658  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -1.057   6.771   7.552  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -0.374   5.469   8.470  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -3.407   3.776   8.867  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -1.712   3.766   9.216  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.408   6.232   3.790  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.793   5.453   4.066  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.856   5.696   2.998  1.00  0.00           C  
ATOM    424  O   HIS A  31       3.018   5.951   3.312  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.456   3.964   4.137  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.605   3.072   3.781  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.593   2.723   4.677  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.920   2.455   2.618  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.467   1.931   4.080  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       3.081   1.753   2.830  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.250   5.765   3.608  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.183   5.771   5.022  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.146   3.719   5.142  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.354   3.751   3.454  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.647   3.013   5.611  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.362   2.505   1.693  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.346   1.503   4.537  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.448   5.615   1.736  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.365   5.823   0.622  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.231   7.058   0.855  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.305   7.195   0.271  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.586   5.973  -0.686  1.00  0.00           C  
ATOM    443  CG  ARG A  32       1.176   4.647  -1.306  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.484   4.849  -2.645  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.356   5.500  -3.619  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       1.496   6.818  -3.714  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       0.825   7.620  -2.899  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       2.309   7.336  -4.626  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.508   5.408   1.549  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.005   4.957   0.552  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.692   6.548  -0.496  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.201   6.504  -1.398  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       2.058   4.042  -1.456  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.499   4.141  -0.634  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.188   3.885  -3.031  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.392   5.461  -2.494  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.862   4.927  -4.231  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.213   7.232  -2.210  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       0.933   8.612  -2.972  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       2.817   6.735  -5.242  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       2.413   8.327  -4.697  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.755   7.956   1.713  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.498   9.167   2.007  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.883   8.880   2.550  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.845   9.570   2.211  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.892   7.794   2.149  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.590   9.749   1.102  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.949   9.743   2.738  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.986   7.861   3.397  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.264   7.486   3.988  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.318   7.247   2.913  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.519   7.323   3.177  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.134   6.218   4.853  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.972   4.983   3.965  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.957   6.348   5.809  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       6.066   3.677   4.724  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.183   7.350   3.629  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.589   8.298   4.622  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.033   6.116   5.440  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.007   5.017   3.484  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.746   4.986   3.212  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       5.121   5.716   6.670  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.866   7.375   6.130  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.050   6.045   5.307  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.674   3.816   5.606  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       5.076   3.359   5.017  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.514   2.925   4.092  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.862   6.960   1.698  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.766   6.712   0.580  1.00  0.00           C  
ATOM    490  C   HIS A  35       8.072   8.006  -0.168  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.217   8.268  -0.537  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.159   5.687  -0.377  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.851   4.372   0.270  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.812   3.587   0.873  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.682   3.704   0.407  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.246   2.494   1.352  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.954   2.540   1.082  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.895   6.913   1.549  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.687   6.317   0.980  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.237   6.082  -0.779  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.851   5.506  -1.187  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.766   3.800   0.939  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.713   4.026   0.050  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.753   1.697   1.875  1.00  0.00           H  
ATOM    505  N   THR A  36       7.039   8.814  -0.391  1.00  0.00           N  
ATOM    506  CA  THR A  36       7.197  10.079  -1.096  1.00  0.00           C  
ATOM    507  C   THR A  36       6.598  11.232  -0.298  1.00  0.00           C  
ATOM    508  O   THR A  36       5.392  11.471  -0.344  1.00  0.00           O  
ATOM    509  CB  THR A  36       6.534  10.033  -2.486  1.00  0.00           C  
ATOM    510  OG1 THR A  36       6.278  11.363  -2.951  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.233   9.247  -2.440  1.00  0.00           C  
ATOM    512  H   THR A  36       6.151   8.550  -0.072  1.00  0.00           H  
ATOM    513  HA  THR A  36       8.254  10.257  -1.230  1.00  0.00           H  
ATOM    514  HB  THR A  36       7.209   9.544  -3.174  1.00  0.00           H  
ATOM    515  HG1 THR A  36       5.578  11.344  -3.608  1.00  0.00           H  
ATOM    516 HG21 THR A  36       4.933   9.109  -1.412  1.00  0.00           H  
ATOM    517 HG22 THR A  36       5.377   8.284  -2.905  1.00  0.00           H  
ATOM    518 HG23 THR A  36       4.465   9.792  -2.969  1.00  0.00           H  
ATOM    519  N   GLY A  37       7.450  11.945   0.433  1.00  0.00           N  
ATOM    520  CA  GLY A  37       6.986  13.065   1.230  1.00  0.00           C  
ATOM    521  C   GLY A  37       7.657  13.128   2.588  1.00  0.00           C  
ATOM    522  O   GLY A  37       8.804  13.559   2.700  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.401  11.708   0.431  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       7.189  13.981   0.696  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       5.919  12.973   1.373  1.00  0.00           H  
ATOM    526  N   GLU A  38       6.940  12.698   3.621  1.00  0.00           N  
ATOM    527  CA  GLU A  38       7.474  12.711   4.978  1.00  0.00           C  
ATOM    528  C   GLU A  38       8.437  11.547   5.195  1.00  0.00           C  
ATOM    529  O   GLU A  38       8.018  10.404   5.378  1.00  0.00           O  
ATOM    530  CB  GLU A  38       6.336  12.641   5.998  1.00  0.00           C  
ATOM    531  CG  GLU A  38       6.715  13.170   7.371  1.00  0.00           C  
ATOM    532  CD  GLU A  38       7.375  12.117   8.240  1.00  0.00           C  
ATOM    533  OE1 GLU A  38       6.992  10.934   8.133  1.00  0.00           O  
ATOM    534  OE2 GLU A  38       8.275  12.478   9.028  1.00  0.00           O  
ATOM    535  H   GLU A  38       6.031  12.366   3.468  1.00  0.00           H  
ATOM    536  HA  GLU A  38       8.011  13.637   5.115  1.00  0.00           H  
ATOM    537  HB2 GLU A  38       5.502  13.220   5.630  1.00  0.00           H  
ATOM    538  HB3 GLU A  38       6.027  11.612   6.106  1.00  0.00           H  
ATOM    539  HG2 GLU A  38       7.402  13.995   7.248  1.00  0.00           H  
ATOM    540  HG3 GLU A  38       5.822  13.519   7.868  1.00  0.00           H  
ATOM    541  N   LYS A  39       9.731  11.847   5.171  1.00  0.00           N  
ATOM    542  CA  LYS A  39      10.756  10.828   5.365  1.00  0.00           C  
ATOM    543  C   LYS A  39      10.296   9.777   6.370  1.00  0.00           C  
ATOM    544  O   LYS A  39       9.609  10.077   7.348  1.00  0.00           O  
ATOM    545  CB  LYS A  39      12.060  11.471   5.845  1.00  0.00           C  
ATOM    546  CG  LYS A  39      12.663  12.442   4.845  1.00  0.00           C  
ATOM    547  CD  LYS A  39      13.496  11.720   3.800  1.00  0.00           C  
ATOM    548  CE  LYS A  39      14.934  11.538   4.261  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      15.690  10.615   3.370  1.00  0.00           N  
ATOM    550  H   LYS A  39      10.004  12.776   5.021  1.00  0.00           H  
ATOM    551  HA  LYS A  39      10.931  10.347   4.415  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      11.866  12.006   6.763  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      12.782  10.691   6.038  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      11.866  12.976   4.349  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      13.293  13.143   5.374  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      13.063  10.748   3.615  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      13.490  12.298   2.886  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      15.421  12.501   4.264  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      14.928  11.134   5.262  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      16.088  11.141   2.565  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      15.058   9.873   3.007  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      16.467  10.167   3.896  1.00  0.00           H  
ATOM    563  N   PRO A  40      10.682   8.516   6.128  1.00  0.00           N  
ATOM    564  CA  PRO A  40      10.321   7.395   7.002  1.00  0.00           C  
ATOM    565  C   PRO A  40      11.033   7.458   8.348  1.00  0.00           C  
ATOM    566  O   PRO A  40      11.810   8.377   8.608  1.00  0.00           O  
ATOM    567  CB  PRO A  40      10.779   6.167   6.211  1.00  0.00           C  
ATOM    568  CG  PRO A  40      11.868   6.669   5.328  1.00  0.00           C  
ATOM    569  CD  PRO A  40      11.501   8.086   4.982  1.00  0.00           C  
ATOM    570  HA  PRO A  40       9.254   7.345   7.162  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      11.140   5.411   6.894  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       9.953   5.776   5.636  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      12.810   6.645   5.855  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      11.922   6.067   4.433  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      12.388   8.695   4.892  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      10.927   8.114   4.067  1.00  0.00           H  
ATOM    577  N   SER A  41      10.764   6.475   9.201  1.00  0.00           N  
ATOM    578  CA  SER A  41      11.378   6.420  10.523  1.00  0.00           C  
ATOM    579  C   SER A  41      11.422   4.986  11.043  1.00  0.00           C  
ATOM    580  O   SER A  41      10.387   4.389  11.337  1.00  0.00           O  
ATOM    581  CB  SER A  41      10.607   7.307  11.503  1.00  0.00           C  
ATOM    582  OG  SER A  41      10.522   8.639  11.027  1.00  0.00           O  
ATOM    583  H   SER A  41      10.137   5.770   8.936  1.00  0.00           H  
ATOM    584  HA  SER A  41      12.388   6.790  10.435  1.00  0.00           H  
ATOM    585  HB2 SER A  41       9.608   6.917  11.628  1.00  0.00           H  
ATOM    586  HB3 SER A  41      11.114   7.309  12.457  1.00  0.00           H  
ATOM    587  HG  SER A  41      11.326   9.112  11.254  1.00  0.00           H  
ATOM    588  N   GLY A  42      12.629   4.441  11.154  1.00  0.00           N  
ATOM    589  CA  GLY A  42      12.787   3.082  11.638  1.00  0.00           C  
ATOM    590  C   GLY A  42      14.026   2.408  11.082  1.00  0.00           C  
ATOM    591  O   GLY A  42      14.964   3.064  10.628  1.00  0.00           O  
ATOM    592  H   GLY A  42      13.419   4.965  10.905  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      12.853   3.100  12.716  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      11.919   2.506  11.350  1.00  0.00           H  
ATOM    595  N   PRO A  43      14.041   1.068  11.115  1.00  0.00           N  
ATOM    596  CA  PRO A  43      15.169   0.276  10.616  1.00  0.00           C  
ATOM    597  C   PRO A  43      15.293   0.337   9.097  1.00  0.00           C  
ATOM    598  O   PRO A  43      16.343   0.022   8.537  1.00  0.00           O  
ATOM    599  CB  PRO A  43      14.832  -1.147  11.068  1.00  0.00           C  
ATOM    600  CG  PRO A  43      13.348  -1.161  11.198  1.00  0.00           C  
ATOM    601  CD  PRO A  43      12.958   0.221  11.643  1.00  0.00           C  
ATOM    602  HA  PRO A  43      16.102   0.587  11.065  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      15.171  -1.854  10.323  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      15.313  -1.352  12.012  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      12.898  -1.389  10.243  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      13.052  -1.890  11.937  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      12.007   0.501  11.215  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      12.919   0.273  12.721  1.00  0.00           H  
ATOM    609  N   SER A  44      14.215   0.745   8.436  1.00  0.00           N  
ATOM    610  CA  SER A  44      14.202   0.845   6.981  1.00  0.00           C  
ATOM    611  C   SER A  44      14.874  -0.370   6.348  1.00  0.00           C  
ATOM    612  O   SER A  44      15.654  -0.240   5.405  1.00  0.00           O  
ATOM    613  CB  SER A  44      14.908   2.125   6.530  1.00  0.00           C  
ATOM    614  OG  SER A  44      16.311   2.021   6.703  1.00  0.00           O  
ATOM    615  H   SER A  44      13.407   0.982   8.939  1.00  0.00           H  
ATOM    616  HA  SER A  44      13.172   0.880   6.660  1.00  0.00           H  
ATOM    617  HB2 SER A  44      14.698   2.300   5.486  1.00  0.00           H  
ATOM    618  HB3 SER A  44      14.545   2.958   7.115  1.00  0.00           H  
ATOM    619  HG  SER A  44      16.606   2.687   7.328  1.00  0.00           H  
ATOM    620  N   SER A  45      14.564  -1.551   6.874  1.00  0.00           N  
ATOM    621  CA  SER A  45      15.139  -2.790   6.363  1.00  0.00           C  
ATOM    622  C   SER A  45      14.044  -3.780   5.979  1.00  0.00           C  
ATOM    623  O   SER A  45      12.926  -3.715   6.488  1.00  0.00           O  
ATOM    624  CB  SER A  45      16.064  -3.416   7.409  1.00  0.00           C  
ATOM    625  OG  SER A  45      16.977  -4.317   6.807  1.00  0.00           O  
ATOM    626  H   SER A  45      13.934  -1.589   7.624  1.00  0.00           H  
ATOM    627  HA  SER A  45      15.716  -2.549   5.483  1.00  0.00           H  
ATOM    628  HB2 SER A  45      16.621  -2.636   7.906  1.00  0.00           H  
ATOM    629  HB3 SER A  45      15.471  -3.953   8.134  1.00  0.00           H  
ATOM    630  HG  SER A  45      16.497  -4.941   6.257  1.00  0.00           H  
ATOM    631  N   GLY A  46      14.374  -4.697   5.075  1.00  0.00           N  
ATOM    632  CA  GLY A  46      13.409  -5.688   4.636  1.00  0.00           C  
ATOM    633  C   GLY A  46      14.033  -7.055   4.433  1.00  0.00           C  
ATOM    634  O   GLY A  46      14.168  -7.801   5.402  1.00  0.00           O  
ATOM    635  H   GLY A  46      15.281  -4.701   4.703  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      12.628  -5.767   5.378  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      12.974  -5.362   3.703  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.468   1.206   1.364  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       5.913 -34.964   6.039  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.120 -33.530   6.105  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.821 -32.762   6.247  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.853 -33.265   6.816  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.006 -35.330   6.106  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.752 -33.307   6.952  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.619 -33.208   5.203  1.00  0.00           H  
ATOM      8  N   SER A   2       4.800 -31.538   5.728  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.611 -30.697   5.804  1.00  0.00           C  
ATOM     10  C   SER A   2       3.127 -30.313   4.409  1.00  0.00           C  
ATOM     11  O   SER A   2       3.810 -30.556   3.414  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.904 -29.436   6.619  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.188 -29.757   7.970  1.00  0.00           O  
ATOM     14  H   SER A   2       5.603 -31.192   5.286  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.835 -31.262   6.298  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.757 -28.926   6.196  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.043 -28.783   6.590  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.488 -29.418   8.534  1.00  0.00           H  
ATOM     19  N   SER A   3       1.944 -29.711   4.345  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.365 -29.296   3.072  1.00  0.00           C  
ATOM     21  C   SER A   3       1.432 -27.780   2.913  1.00  0.00           C  
ATOM     22  O   SER A   3       1.997 -27.270   1.947  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.087 -29.767   2.970  1.00  0.00           C  
ATOM     24  OG  SER A   3      -0.168 -31.181   3.019  1.00  0.00           O  
ATOM     25  H   SER A   3       1.447 -29.544   5.173  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.940 -29.755   2.281  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.654 -29.357   3.791  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.508 -29.427   2.035  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.089 -31.447   3.068  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.850 -27.065   3.871  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.853 -25.615   3.820  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.499 -25.019   4.157  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.344 -24.844   3.279  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.414 -27.526   4.618  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.584 -25.242   4.522  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.133 -25.302   2.825  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.706 -24.708   5.433  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.968 -24.134   5.885  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.933 -22.611   5.801  1.00  0.00           C  
ATOM     40  O   SER A   5      -1.037 -21.969   6.349  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.265 -24.570   7.321  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.499 -25.966   7.392  1.00  0.00           O  
ATOM     43  H   SER A   5       0.007 -24.872   6.086  1.00  0.00           H  
ATOM     44  HA  SER A   5      -2.750 -24.501   5.237  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.423 -24.326   7.950  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.144 -24.052   7.677  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.916 -26.420   6.779  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.914 -22.040   5.110  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.995 -20.593   4.949  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.423 -20.102   5.163  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.383 -20.847   4.972  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.505 -20.185   3.559  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.145 -20.537   3.373  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.599 -22.606   4.695  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.356 -20.141   5.694  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.100 -20.685   2.809  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.607 -19.115   3.444  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.919 -21.263   3.960  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.555 -18.840   5.560  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.869 -18.269   5.794  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.799 -16.855   6.336  1.00  0.00           C  
ATOM     62  O   GLY A   7      -6.538 -16.496   7.253  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.754 -18.292   5.696  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.416 -18.260   4.863  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.397 -18.888   6.504  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.906 -16.049   5.769  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.740 -14.668   6.203  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.631 -13.728   5.399  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.857 -13.938   4.208  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.276 -14.209   6.067  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.129 -12.881   6.583  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.830 -14.245   4.613  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.346 -16.394   5.043  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.018 -14.610   7.245  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.649 -14.880   6.637  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.273 -12.530   6.324  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.057 -13.509   4.456  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.671 -14.026   3.973  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.445 -15.227   4.380  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.136 -12.690   6.059  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.998 -11.733   5.390  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.346 -11.126   4.163  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.210 -10.657   4.225  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.922 -12.573   7.009  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.908 -12.232   5.092  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.243 -10.941   6.082  1.00  0.00           H  
ATOM     87  N   GLU A  10      -7.067 -11.135   3.046  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.550 -10.582   1.800  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.350  -9.354   1.376  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.408  -9.471   0.758  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.590 -11.638   0.693  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.992 -12.121   0.364  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.003 -13.509  -0.247  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -7.020 -13.865  -0.930  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.995 -14.240  -0.041  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.967 -11.523   3.061  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.524 -10.289   1.967  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.156 -11.220  -0.203  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.002 -12.489   1.003  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.575 -12.141   1.272  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.442 -11.433  -0.337  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.836  -8.176   1.713  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.500  -6.924   1.368  1.00  0.00           C  
ATOM    104  C   LYS A  11      -7.193  -6.525  -0.072  1.00  0.00           C  
ATOM    105  O   LYS A  11      -6.099  -6.757  -0.586  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.062  -5.811   2.322  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.927  -5.700   3.566  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.802  -6.935   4.443  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.828  -7.993   4.067  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.761  -9.176   4.968  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.989  -8.147   2.206  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.564  -7.075   1.468  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.045  -5.998   2.632  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.102  -4.867   1.797  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.617  -4.836   4.133  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.959  -5.586   3.266  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.813  -7.351   4.326  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.955  -6.649   5.475  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.814  -7.558   4.130  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.640  -8.312   3.052  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.710  -9.407   5.325  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.137  -8.975   5.776  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.387  -9.997   4.452  1.00  0.00           H  
ATOM    124  N   PRO A  12      -8.180  -5.908  -0.739  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.038  -5.461  -2.127  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.078  -4.284  -2.262  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.816  -3.807  -3.367  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.459  -5.039  -2.512  1.00  0.00           C  
ATOM    129  CG  PRO A  12     -10.111  -4.684  -1.220  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -9.510  -5.599  -0.188  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.713  -6.265  -2.772  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.417  -4.191  -3.180  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.963  -5.862  -2.996  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.903  -3.654  -0.975  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -11.176  -4.847  -1.290  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.426  -5.092   0.762  1.00  0.00           H  
ATOM    137  HD3 PRO A  12     -10.103  -6.496  -0.088  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.557  -3.819  -1.132  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.627  -2.696  -1.124  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.256  -3.127  -0.614  1.00  0.00           C  
ATOM    141  O   TYR A  13      -4.129  -3.654   0.492  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.173  -1.561  -0.257  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.511  -1.032  -0.723  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.696  -1.638  -0.327  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.588   0.075  -1.559  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.920  -1.159  -0.751  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.808   0.563  -1.987  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.971  -0.058  -1.580  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.189   0.424  -2.004  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.804  -4.240  -0.283  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.525  -2.342  -2.140  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.292  -1.916   0.755  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.470  -0.741  -0.265  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.653  -2.500   0.324  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.676   0.559  -1.875  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.831  -1.644  -0.433  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.849   1.425  -2.636  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.695  -0.290  -2.400  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.230  -2.900  -1.427  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.866  -3.262  -1.060  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.864  -2.273  -1.648  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.944  -1.918  -2.824  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.545  -4.678  -1.543  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.061  -5.000  -1.537  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.192  -6.469  -1.832  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.460  -6.964  -1.153  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.229  -7.294   0.281  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.395  -2.477  -2.297  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.794  -3.232   0.017  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.049  -5.387  -0.902  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.914  -4.793  -2.552  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.431  -4.403  -2.291  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.346  -4.762  -0.565  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.645  -7.049  -1.472  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.291  -6.601  -2.900  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.805  -7.848  -1.666  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.212  -6.192  -1.220  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.414  -6.759   0.644  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.069  -7.049   0.843  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.039  -8.310   0.387  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.080  -1.834  -0.822  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.099  -0.888  -1.260  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.120  -1.568  -2.167  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.350  -2.773  -2.066  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.806  -0.272  -0.050  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.295   0.690  -0.470  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.092  -2.154   0.105  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.608  -0.104  -1.816  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.120   0.391   0.458  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.102  -1.061   0.624  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.730  -0.788  -3.053  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.726  -1.315  -3.978  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.136  -0.936  -3.533  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.092  -1.670  -3.779  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.468  -0.790  -5.392  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.118  -1.224  -5.931  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.962  -2.345  -6.415  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       1.135  -0.334  -5.851  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.504   0.166  -3.085  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.639  -2.391  -3.981  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.498   0.290  -5.380  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.236  -1.161  -6.054  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       1.333   0.540  -5.454  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       0.252  -0.589  -6.192  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.255   0.214  -2.877  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.547   0.689  -2.398  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.199  -0.340  -1.479  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.325  -0.777  -1.716  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.385   2.019  -1.659  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.940   3.163  -2.555  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.101   3.834  -3.264  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.595   3.268  -4.261  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.515   4.926  -2.820  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.455   0.755  -2.711  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.184   0.841  -3.257  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.651   1.895  -0.877  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.331   2.287  -1.213  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.259   2.777  -3.299  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.432   3.900  -1.951  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.482  -0.722  -0.427  1.00  0.00           N  
ATOM    221  CA  CYS A  18       6.989  -1.698   0.530  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.261  -3.032   0.385  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.880  -4.094   0.403  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.832  -1.172   1.958  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.115  -0.781   2.422  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.590  -0.338  -0.290  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.038  -1.851   0.325  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.197  -1.918   2.650  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.417  -0.271   2.068  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.941  -2.966   0.240  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.150  -4.174   0.093  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.158  -4.358   1.224  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.677  -5.466   1.464  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.501  -2.090   0.233  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.610  -4.126  -0.841  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.814  -5.025   0.070  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.851  -3.271   1.923  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.911  -3.316   3.037  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.489  -3.553   2.538  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.236  -3.565   1.333  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.972  -2.013   3.836  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.644  -2.187   5.309  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.360  -1.156   6.166  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.833  -1.154   7.593  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.567  -2.121   8.456  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.267  -2.416   1.684  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.195  -4.136   3.678  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.968  -1.602   3.757  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.268  -1.311   3.413  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.579  -2.076   5.447  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.948  -3.176   5.622  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.415  -1.386   6.184  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.210  -0.176   5.735  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.945  -0.162   8.002  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.787  -1.421   7.576  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.095  -3.047   8.436  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.590  -1.776   9.437  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.543  -2.233   8.117  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.438  -3.739   3.473  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.835  -3.973   3.128  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.763  -3.127   3.993  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.466  -2.852   5.156  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.213  -5.457   3.288  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.714  -5.646   3.136  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.455  -6.311   2.283  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.176  -3.718   4.417  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -1.974  -3.697   2.093  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -1.931  -5.774   4.282  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.079  -5.005   2.348  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.925  -6.677   2.891  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.205  -5.390   4.064  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.740  -7.345   2.400  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.693  -5.983   1.282  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.393  -6.209   2.451  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.890  -2.719   3.419  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.863  -1.904   4.137  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.287  -2.269   3.727  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.500  -2.979   2.744  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.609  -0.418   3.874  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.170  -0.018   4.033  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.256  -0.252   3.019  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.732   0.592   5.198  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.931   0.114   3.164  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.409   0.961   5.348  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.507   0.723   4.329  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.071  -2.971   2.489  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.743  -2.099   5.192  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.908  -0.183   2.863  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.196   0.168   4.564  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.586  -0.727   2.107  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.437   0.779   5.996  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.228  -0.073   2.366  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.081   1.437   6.261  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.527   1.010   4.445  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.259  -1.778   4.489  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.663  -2.053   4.208  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.336  -0.856   3.547  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.340  -1.003   2.851  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.432  -2.417   5.491  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.688  -3.374   6.254  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.804  -2.984   5.158  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.026  -1.219   5.259  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.709  -2.897   3.534  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.563  -1.521   6.081  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -8.071  -2.915   6.829  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.191  -2.493   4.277  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.475  -2.815   5.987  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.720  -4.044   4.972  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.776   0.329   3.770  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.324   1.552   3.196  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.365   2.149   2.171  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.170   1.858   2.182  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.612   2.574   4.298  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -9.972   1.943   5.633  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.306   1.224   5.597  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.412   0.066   6.004  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.335   1.907   5.110  1.00  0.00           N  
ATOM    318  H   GLN A  24      -7.977   0.382   4.334  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.249   1.300   2.701  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -8.736   3.189   4.439  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.435   3.199   3.986  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -9.205   1.232   5.900  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.018   2.719   6.382  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.177   2.825   4.803  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.209   1.467   5.074  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.899   2.985   1.286  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.090   3.622   0.253  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.286   4.783   0.830  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.174   5.065   0.382  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.982   4.122  -0.886  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.212   4.322  -2.177  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.090   3.839  -2.326  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.814   5.040  -3.119  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.859   3.178   1.328  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.406   2.883  -0.135  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.765   3.399  -1.065  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.425   5.064  -0.602  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.708   5.394  -2.931  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.339   5.184  -3.964  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.855   5.452   1.827  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.193   6.585   2.464  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.001   6.120   3.295  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.913   6.690   3.213  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.180   7.347   3.351  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.277   7.830   2.595  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.744   5.179   2.140  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.840   7.243   1.685  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.552   6.688   4.121  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.675   8.186   3.808  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.952   8.167   3.188  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.214   5.079   4.094  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.157   4.536   4.940  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.964   4.089   4.100  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.820   4.134   4.554  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.686   3.360   5.761  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.809   3.729   6.681  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.198   2.944   7.746  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.626   4.808   6.692  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.208   3.523   8.371  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.487   4.656   7.752  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.102   4.667   4.115  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.835   5.317   5.612  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.046   2.594   5.090  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.883   2.958   6.361  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.796   2.089   8.004  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.607   5.635   5.997  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.718   3.137   9.241  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.239   3.658   2.873  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.189   3.202   1.969  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.448   4.386   1.355  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.223   4.469   1.427  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.784   2.329   0.864  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.057   2.360  -0.481  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.666   1.762  -0.350  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.861   1.619  -1.539  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.170   3.646   2.568  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.489   2.614   2.544  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.786   1.308   1.214  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.802   2.653   0.699  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.950   3.388  -0.801  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.931   2.552  -0.369  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.487   1.084  -1.171  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.592   1.223   0.583  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.486   0.877  -1.063  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.186   1.133  -2.228  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.481   2.321  -2.078  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.201   5.300   0.752  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.617   6.481   0.128  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.759   7.258   1.121  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.574   7.489   0.885  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.710   7.373  -0.440  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.173   5.178   0.727  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -1.992   6.152  -0.690  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -3.670   8.340   0.038  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -3.560   7.491  -1.504  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.674   6.921  -0.260  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.367   7.660   2.233  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.660   8.414   3.261  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.380   7.694   3.679  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.610   8.328   4.045  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.560   8.624   4.480  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.683   7.396   5.366  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.546   7.673   6.587  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.365   6.664   7.627  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.275   6.575   8.381  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -1.275   7.429   8.212  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -2.184   5.629   9.307  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.314   7.445   2.365  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.399   9.376   2.847  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.158   9.432   5.075  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.548   8.896   4.139  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.131   6.595   4.796  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.697   7.100   5.693  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -3.281   8.641   6.987  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -4.583   7.682   6.283  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -4.091   6.023   7.769  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -1.342   8.143   7.515  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -0.456   7.360   8.782  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -2.936   4.983   9.438  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -1.363   5.562   9.874  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.409   6.367   3.622  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.749   5.561   3.994  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.875   5.724   2.977  1.00  0.00           C  
ATOM    424  O   HIS A  31       3.024   5.969   3.344  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.356   4.087   4.105  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.492   3.144   3.850  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.475   2.881   4.780  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.795   2.398   2.762  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.336   2.016   4.274  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.946   1.707   3.051  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.227   5.918   3.322  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.097   5.905   4.956  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.017   3.895   5.100  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.422   3.873   3.386  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.534   3.272   5.676  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.237   2.355   1.837  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.210   1.627   4.775  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.536   5.587   1.699  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.519   5.718   0.630  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.383   6.958   0.835  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.481   7.059   0.289  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.819   5.789  -0.728  1.00  0.00           C  
ATOM    443  CG  ARG A  32       1.433   4.429  -1.287  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.351   4.550  -2.349  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.859   5.146  -3.582  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.282   4.986  -4.768  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -0.818   4.254  -4.880  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       0.804   5.560  -5.844  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.603   5.392   1.470  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.152   4.844   0.653  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.921   6.381  -0.627  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.479   6.270  -1.434  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       2.305   3.970  -1.728  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       1.066   3.811  -0.481  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.032   3.565  -2.568  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.446   5.168  -1.963  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.671   5.691  -3.522  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -1.214   3.821  -4.070  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -1.251   4.136  -5.773  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       1.633   6.113  -5.763  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       0.369   5.439  -6.736  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.879   7.900   1.626  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.618   9.122   1.889  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.932   8.863   2.600  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.930   9.535   2.337  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.999   7.765   2.035  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.820   9.616   0.950  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       3.011   9.771   2.503  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.931   7.889   3.504  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.132   7.545   4.256  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.312   7.297   3.322  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.470   7.430   3.720  1.00  0.00           O  
ATOM    473  CB  ILE A  34       5.911   6.296   5.128  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.928   5.033   4.264  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.598   6.406   5.888  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       5.881   3.751   5.066  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.105   7.390   3.669  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.368   8.376   4.905  1.00  0.00           H  
ATOM    479  HB  ILE A  34       6.712   6.241   5.849  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.073   5.043   3.606  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.832   5.023   3.673  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.158   7.376   5.708  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       3.920   5.636   5.550  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.781   6.285   6.945  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       4.856   3.520   5.315  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       6.299   2.945   4.481  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.453   3.873   5.973  1.00  0.00           H  
ATOM    488  N   HIS A  35       7.011   6.938   2.079  1.00  0.00           N  
ATOM    489  CA  HIS A  35       8.047   6.673   1.087  1.00  0.00           C  
ATOM    490  C   HIS A  35       8.481   7.963   0.398  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.667   8.175   0.142  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.545   5.670   0.048  1.00  0.00           C  
ATOM    493  CG  HIS A  35       7.008   4.407   0.646  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.758   3.579   1.455  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.787   3.831   0.551  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.021   2.548   1.830  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.821   2.678   1.295  1.00  0.00           N  
ATOM    498  H   HIS A  35       6.070   6.848   1.822  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.898   6.251   1.601  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.754   6.126  -0.529  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       8.359   5.406  -0.611  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.691   3.724   1.714  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.941   4.209  -0.007  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.345   1.738   2.466  1.00  0.00           H  
ATOM    505  N   THR A  36       7.513   8.823   0.098  1.00  0.00           N  
ATOM    506  CA  THR A  36       7.794  10.091  -0.563  1.00  0.00           C  
ATOM    507  C   THR A  36       8.072  11.192   0.454  1.00  0.00           C  
ATOM    508  O   THR A  36       7.482  12.270   0.393  1.00  0.00           O  
ATOM    509  CB  THR A  36       6.624  10.526  -1.466  1.00  0.00           C  
ATOM    510  OG1 THR A  36       5.402  10.524  -0.719  1.00  0.00           O  
ATOM    511  CG2 THR A  36       6.493   9.599  -2.665  1.00  0.00           C  
ATOM    512  H   THR A  36       6.587   8.598   0.327  1.00  0.00           H  
ATOM    513  HA  THR A  36       8.669   9.958  -1.183  1.00  0.00           H  
ATOM    514  HB  THR A  36       6.817  11.527  -1.823  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.665  10.696  -1.311  1.00  0.00           H  
ATOM    516 HG21 THR A  36       6.466   8.574  -2.326  1.00  0.00           H  
ATOM    517 HG22 THR A  36       7.338   9.739  -3.323  1.00  0.00           H  
ATOM    518 HG23 THR A  36       5.581   9.826  -3.197  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.975  10.914   1.389  1.00  0.00           N  
ATOM    520  CA  GLY A  37       9.316  11.891   2.406  1.00  0.00           C  
ATOM    521  C   GLY A  37      10.755  12.357   2.304  1.00  0.00           C  
ATOM    522  O   GLY A  37      11.043  13.364   1.660  1.00  0.00           O  
ATOM    523  H   GLY A  37       9.414  10.037   1.388  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       8.664  12.746   2.301  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       9.161  11.450   3.379  1.00  0.00           H  
ATOM    526  N   GLU A  38      11.660  11.621   2.943  1.00  0.00           N  
ATOM    527  CA  GLU A  38      13.076  11.967   2.922  1.00  0.00           C  
ATOM    528  C   GLU A  38      13.913  10.805   2.395  1.00  0.00           C  
ATOM    529  O   GLU A  38      14.547  10.082   3.163  1.00  0.00           O  
ATOM    530  CB  GLU A  38      13.550  12.355   4.325  1.00  0.00           C  
ATOM    531  CG  GLU A  38      12.829  13.563   4.898  1.00  0.00           C  
ATOM    532  CD  GLU A  38      13.252  14.862   4.240  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      14.473  15.102   4.131  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      12.362  15.638   3.834  1.00  0.00           O  
ATOM    535  H   GLU A  38      11.368  10.829   3.439  1.00  0.00           H  
ATOM    536  HA  GLU A  38      13.202  12.813   2.264  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      13.392  11.518   4.989  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      14.606  12.577   4.286  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      11.767  13.434   4.754  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      13.042  13.625   5.955  1.00  0.00           H  
ATOM    541  N   LYS A  39      13.908  10.631   1.077  1.00  0.00           N  
ATOM    542  CA  LYS A  39      14.665   9.558   0.444  1.00  0.00           C  
ATOM    543  C   LYS A  39      16.140   9.633   0.827  1.00  0.00           C  
ATOM    544  O   LYS A  39      16.700   8.710   1.419  1.00  0.00           O  
ATOM    545  CB  LYS A  39      14.519   9.631  -1.077  1.00  0.00           C  
ATOM    546  CG  LYS A  39      13.412   8.747  -1.625  1.00  0.00           C  
ATOM    547  CD  LYS A  39      12.084   9.482  -1.677  1.00  0.00           C  
ATOM    548  CE  LYS A  39      11.944  10.291  -2.957  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      12.855  11.469  -2.972  1.00  0.00           N  
ATOM    550  H   LYS A  39      13.382  11.240   0.517  1.00  0.00           H  
ATOM    551  HA  LYS A  39      14.263   8.618   0.791  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      14.307  10.653  -1.358  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      15.451   9.329  -1.532  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      13.676   8.432  -2.624  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      13.309   7.879  -0.989  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      11.281   8.762  -1.630  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      12.020  10.151  -0.830  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      12.178   9.655  -3.797  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      10.923  10.635  -3.040  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      13.789  11.194  -3.339  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      12.969  11.844  -2.009  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      12.463  12.216  -3.579  1.00  0.00           H  
ATOM    563  N   PRO A  40      16.785  10.758   0.485  1.00  0.00           N  
ATOM    564  CA  PRO A  40      18.202  10.981   0.785  1.00  0.00           C  
ATOM    565  C   PRO A  40      18.455  11.174   2.276  1.00  0.00           C  
ATOM    566  O   PRO A  40      18.127  12.217   2.841  1.00  0.00           O  
ATOM    567  CB  PRO A  40      18.530  12.264   0.017  1.00  0.00           C  
ATOM    568  CG  PRO A  40      17.226  12.973  -0.110  1.00  0.00           C  
ATOM    569  CD  PRO A  40      16.180  11.899  -0.222  1.00  0.00           C  
ATOM    570  HA  PRO A  40      18.817  10.172   0.419  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      19.246  12.849   0.576  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      18.939  12.013  -0.951  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      17.050  13.578   0.766  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      17.228  13.588  -0.998  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      15.265  12.212   0.260  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      15.997  11.657  -1.259  1.00  0.00           H  
ATOM    577  N   SER A  41      19.041  10.162   2.908  1.00  0.00           N  
ATOM    578  CA  SER A  41      19.335  10.220   4.336  1.00  0.00           C  
ATOM    579  C   SER A  41      20.697  10.861   4.584  1.00  0.00           C  
ATOM    580  O   SER A  41      21.638  10.663   3.817  1.00  0.00           O  
ATOM    581  CB  SER A  41      19.301   8.816   4.942  1.00  0.00           C  
ATOM    582  OG  SER A  41      19.582   8.853   6.330  1.00  0.00           O  
ATOM    583  H   SER A  41      19.279   9.357   2.403  1.00  0.00           H  
ATOM    584  HA  SER A  41      18.574  10.825   4.806  1.00  0.00           H  
ATOM    585  HB2 SER A  41      18.321   8.388   4.797  1.00  0.00           H  
ATOM    586  HB3 SER A  41      20.040   8.198   4.453  1.00  0.00           H  
ATOM    587  HG  SER A  41      20.493   8.589   6.480  1.00  0.00           H  
ATOM    588  N   GLY A  42      20.794  11.631   5.664  1.00  0.00           N  
ATOM    589  CA  GLY A  42      22.044  12.290   5.995  1.00  0.00           C  
ATOM    590  C   GLY A  42      22.057  13.749   5.585  1.00  0.00           C  
ATOM    591  O   GLY A  42      21.518  14.128   4.544  1.00  0.00           O  
ATOM    592  H   GLY A  42      20.010  11.753   6.240  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      22.200  12.225   7.062  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      22.851  11.779   5.491  1.00  0.00           H  
ATOM    595  N   PRO A  43      22.683  14.596   6.416  1.00  0.00           N  
ATOM    596  CA  PRO A  43      22.777  16.035   6.155  1.00  0.00           C  
ATOM    597  C   PRO A  43      23.698  16.352   4.981  1.00  0.00           C  
ATOM    598  O   PRO A  43      24.890  16.049   5.015  1.00  0.00           O  
ATOM    599  CB  PRO A  43      23.359  16.594   7.456  1.00  0.00           C  
ATOM    600  CG  PRO A  43      24.105  15.453   8.058  1.00  0.00           C  
ATOM    601  CD  PRO A  43      23.346  14.213   7.673  1.00  0.00           C  
ATOM    602  HA  PRO A  43      21.805  16.471   5.977  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      24.016  17.423   7.233  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      22.558  16.925   8.100  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      25.107  15.419   7.659  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      24.130  15.558   9.133  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      24.026  13.389   7.515  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      22.619  13.965   8.432  1.00  0.00           H  
ATOM    609  N   SER A  44      23.136  16.964   3.943  1.00  0.00           N  
ATOM    610  CA  SER A  44      23.906  17.319   2.757  1.00  0.00           C  
ATOM    611  C   SER A  44      24.926  18.408   3.077  1.00  0.00           C  
ATOM    612  O   SER A  44      24.574  19.576   3.236  1.00  0.00           O  
ATOM    613  CB  SER A  44      22.973  17.792   1.640  1.00  0.00           C  
ATOM    614  OG  SER A  44      23.707  18.350   0.564  1.00  0.00           O  
ATOM    615  H   SER A  44      22.180  17.179   3.976  1.00  0.00           H  
ATOM    616  HA  SER A  44      24.431  16.436   2.426  1.00  0.00           H  
ATOM    617  HB2 SER A  44      22.401  16.953   1.273  1.00  0.00           H  
ATOM    618  HB3 SER A  44      22.301  18.543   2.030  1.00  0.00           H  
ATOM    619  HG  SER A  44      23.169  19.007   0.116  1.00  0.00           H  
ATOM    620  N   SER A  45      26.192  18.014   3.170  1.00  0.00           N  
ATOM    621  CA  SER A  45      27.264  18.954   3.475  1.00  0.00           C  
ATOM    622  C   SER A  45      27.319  20.071   2.437  1.00  0.00           C  
ATOM    623  O   SER A  45      27.893  21.132   2.680  1.00  0.00           O  
ATOM    624  CB  SER A  45      28.609  18.226   3.529  1.00  0.00           C  
ATOM    625  OG  SER A  45      28.736  17.309   2.456  1.00  0.00           O  
ATOM    626  H   SER A  45      26.410  17.068   3.032  1.00  0.00           H  
ATOM    627  HA  SER A  45      27.060  19.387   4.443  1.00  0.00           H  
ATOM    628  HB2 SER A  45      29.409  18.948   3.466  1.00  0.00           H  
ATOM    629  HB3 SER A  45      28.685  17.685   4.461  1.00  0.00           H  
ATOM    630  HG  SER A  45      29.019  17.777   1.667  1.00  0.00           H  
ATOM    631  N   GLY A  46      26.718  19.823   1.277  1.00  0.00           N  
ATOM    632  CA  GLY A  46      26.709  20.816   0.219  1.00  0.00           C  
ATOM    633  C   GLY A  46      27.992  21.621   0.169  1.00  0.00           C  
ATOM    634  O   GLY A  46      28.838  21.348  -0.681  1.00  0.00           O  
ATOM    635  H   GLY A  46      26.276  18.959   1.140  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      26.573  20.316  -0.728  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      25.881  21.490   0.381  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.361   1.222   1.582  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.981 -21.426 -21.129  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.841 -22.270 -20.826  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.818 -22.715 -19.377  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.806 -21.887 -18.466  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.877 -21.690 -20.831  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.875 -23.144 -21.459  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.935 -21.720 -21.036  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.813 -24.027 -19.162  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.797 -24.580 -17.813  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.789 -23.844 -16.936  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.796 -23.309 -17.427  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.460 -26.072 -17.856  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.078 -26.276 -18.093  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.824 -24.636 -19.930  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.784 -24.455 -17.392  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.722 -26.524 -16.911  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.024 -26.543 -18.648  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.965 -26.947 -18.771  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.054 -23.822 -15.633  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.173 -23.149 -14.686  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.364 -23.703 -13.278  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.364 -24.358 -12.987  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.437 -21.642 -14.694  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.377 -20.935 -14.073  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.862 -24.267 -15.302  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.154 -23.329 -14.995  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.532 -21.301 -15.713  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.353 -21.437 -14.158  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.442 -20.003 -14.292  1.00  0.00           H  
ATOM     30  N   GLY A   4      -4.396 -23.435 -12.406  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.476 -23.914 -11.039  1.00  0.00           C  
ATOM     32  C   GLY A   4      -3.382 -23.342 -10.159  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.253 -23.831 -10.164  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.622 -22.908 -12.694  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.436 -23.638 -10.627  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.393 -24.991 -11.041  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.717 -22.301  -9.403  1.00  0.00           N  
ATOM     38  CA  SER A   5      -2.753 -21.657  -8.518  1.00  0.00           C  
ATOM     39  C   SER A   5      -3.404 -21.274  -7.193  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.621 -21.110  -7.110  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.164 -20.415  -9.189  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.450 -19.622  -8.256  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.634 -21.956  -9.443  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.958 -22.362  -8.325  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.490 -20.718  -9.975  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.964 -19.823  -9.609  1.00  0.00           H  
ATOM     47  HG  SER A   5      -0.662 -20.091  -7.973  1.00  0.00           H  
ATOM     48  N   SER A   6      -2.583 -21.132  -6.157  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.078 -20.772  -4.833  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.483 -19.302  -4.787  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.971 -18.480  -5.546  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.011 -21.052  -3.773  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.002 -20.056  -3.789  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.622 -21.276  -6.285  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.946 -21.379  -4.627  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.472 -21.065  -2.797  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.556 -22.012  -3.970  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.497 -20.099  -2.973  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.408 -18.977  -3.888  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.867 -17.607  -3.758  1.00  0.00           C  
ATOM     61  C   GLY A   7      -4.376 -16.949  -2.484  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.757 -17.347  -1.382  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.781 -19.674  -3.308  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -4.513 -17.038  -4.604  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.948 -17.600  -3.759  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.524 -15.939  -2.632  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.977 -15.226  -1.484  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.033 -14.341  -0.832  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.810 -13.677  -1.517  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.772 -14.355  -1.886  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.171 -13.384  -2.860  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.648 -15.213  -2.449  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.258 -15.668  -3.535  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.641 -15.959  -0.765  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.408 -13.843  -1.007  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.048 -12.502  -2.502  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.806 -16.243  -2.166  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.297 -14.872  -2.054  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.639 -15.133  -3.526  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.056 -14.337   0.498  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.021 -13.529   1.220  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.621 -12.068   1.286  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.413 -11.524   2.370  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.412 -14.886   0.992  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.980 -13.607   0.729  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.112 -13.911   2.227  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.512 -11.433   0.124  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.132 -10.027   0.055  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.341  -9.151  -0.258  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.414  -9.651  -0.595  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.050  -9.820  -1.007  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.493 -10.200  -2.410  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.439  -9.897  -3.457  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.275  -8.710  -3.807  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.778 -10.847  -3.925  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.691 -11.921  -0.707  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.736  -9.743   1.019  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.762  -8.779  -1.012  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -2.190 -10.421  -0.749  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.706 -11.259  -2.432  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.390  -9.649  -2.652  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.160  -7.840  -0.142  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.234  -6.892  -0.413  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.880  -5.990  -1.591  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.713  -5.819  -1.944  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.516  -6.041   0.828  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.466  -6.699   1.813  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.760  -7.752   2.650  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.748  -8.732   3.263  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.369  -8.191   4.504  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.281  -7.501   0.131  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.120  -7.456  -0.661  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.583  -5.845   1.335  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.949  -5.102   0.515  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.868  -5.943   2.471  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.271  -7.168   1.265  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.072  -8.299   2.021  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.213  -7.263   3.443  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.525  -8.938   2.543  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.227  -9.648   3.501  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.152  -7.551   4.262  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.662  -7.664   5.056  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.738  -8.968   5.087  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.909  -5.397  -2.214  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.731  -4.501  -3.360  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.081  -3.179  -2.967  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.753  -2.358  -3.824  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.161  -4.267  -3.854  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.017  -4.492  -2.655  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.327  -5.556  -1.847  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.150  -4.968  -4.142  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.256  -3.256  -4.224  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.393  -4.969  -4.641  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.096  -3.580  -2.085  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.996  -4.831  -2.962  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.473  -5.382  -0.791  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.689  -6.535  -2.124  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.896  -2.980  -1.667  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.287  -1.756  -1.160  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.892  -2.031  -0.606  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.460  -1.403   0.361  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.166  -1.135  -0.073  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.593  -0.893  -0.513  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.533  -1.916  -0.481  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.000   0.358  -0.960  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.837  -1.699  -0.883  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.302   0.584  -1.362  1.00  0.00           C  
ATOM    148  CZ  TYR A  13     -10.217  -0.448  -1.322  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.515  -0.228  -1.722  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.178  -3.671  -1.032  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.204  -1.061  -1.983  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.191  -1.794   0.781  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.745  -0.186   0.223  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.233  -2.894  -0.136  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.281   1.164  -0.990  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.554  -2.507  -0.851  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.600   1.563  -1.707  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.692  -0.727  -2.523  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.192  -2.975  -1.226  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.845  -3.334  -0.799  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.806  -2.438  -1.465  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.744  -2.347  -2.691  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.557  -4.800  -1.130  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.084  -5.162  -1.056  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.115  -6.660  -0.900  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.385  -6.977  -0.125  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.486  -8.425   0.206  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.591  -3.441  -1.991  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.789  -3.197   0.270  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.096  -5.426  -0.434  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.907  -5.006  -2.131  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.403  -4.838  -1.964  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.359  -4.659  -0.208  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.730  -7.074  -0.370  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.181  -7.110  -1.881  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.237  -6.692  -0.724  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.383  -6.405   0.792  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.870  -8.546   1.165  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.115  -8.903  -0.471  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.547  -8.868   0.161  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.010  -1.778  -0.649  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.047  -0.890  -1.158  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.035  -1.654  -2.036  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.226  -2.857  -1.869  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.789  -0.221   0.000  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.352   0.582  -0.482  1.00  0.00           S  
ATOM    187  H   CYS A  15      -0.089  -1.891   0.320  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.569  -0.128  -1.756  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.153   0.536   0.436  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.019  -0.965   0.748  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.660  -0.944  -2.970  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.627  -1.555  -3.874  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.053  -1.194  -3.469  1.00  0.00           C  
ATOM    194  O   ASN A  16       5.980  -1.982  -3.655  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.366  -1.108  -5.313  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.281  -1.927  -5.985  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.502  -2.610  -5.321  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       2.226  -1.862  -7.311  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.465   0.012  -3.054  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.508  -2.627  -3.812  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.058  -0.072  -5.311  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.275  -1.208  -5.887  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       2.880  -1.298  -7.774  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       1.534  -2.382  -7.771  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.220   0.001  -2.913  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.533   0.466  -2.481  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.188  -0.545  -1.544  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.245  -1.097  -1.849  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.415   1.823  -1.783  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.265   2.991  -2.744  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.584   3.407  -3.366  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.553   3.628  -2.609  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.648   3.512  -4.608  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.442   0.585  -2.790  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.151   0.577  -3.360  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.553   1.805  -1.133  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.301   1.985  -1.187  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.586   2.706  -3.533  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.856   3.833  -2.205  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.551  -0.783  -0.402  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.069  -1.726   0.581  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.327  -3.057   0.502  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.942  -4.122   0.468  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.948  -1.144   1.990  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.244  -0.722   2.476  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.711  -0.312  -0.216  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.112  -1.896   0.360  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.323  -1.864   2.703  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.541  -0.243   2.052  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.999  -2.987   0.474  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.194  -4.192   0.400  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.228  -4.316   1.561  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.927  -5.420   2.014  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.563  -2.109   0.504  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.633  -4.181  -0.522  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.850  -5.050   0.400  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.740  -3.179   2.047  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.802  -3.163   3.163  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.374  -3.390   2.677  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.083  -3.254   1.488  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.891  -1.832   3.913  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.524  -1.936   5.383  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.139  -0.807   6.192  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.401  -0.597   7.506  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.547  -1.766   8.417  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.018  -2.329   1.644  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.072  -3.964   3.835  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.903  -1.460   3.841  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.222  -1.124   3.445  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.450  -1.891   5.480  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.883  -2.880   5.768  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.169  -1.048   6.406  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.093   0.105   5.614  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.801   0.280   7.992  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.353  -0.444   7.295  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.374  -2.649   7.896  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       0.864  -1.697   9.198  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.508  -1.792   8.813  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.514  -3.735   3.604  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.913  -3.978   3.270  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.839  -3.127   4.131  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.603  -2.949   5.326  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.283  -5.462   3.448  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.735  -5.701   3.063  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.353  -6.345   2.629  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.222  -3.828   4.535  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.059  -3.714   2.232  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.163  -5.719   4.490  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.226  -6.262   3.845  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.233  -4.752   2.932  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.775  -6.260   2.140  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.341  -6.233   2.987  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.659  -7.376   2.726  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.401  -6.052   1.590  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.895  -2.604   3.516  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.858  -1.771   4.227  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.286  -2.126   3.823  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.508  -2.840   2.845  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.589  -0.291   3.946  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.189   0.138   4.278  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.170   0.003   3.349  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.891   0.676   5.520  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.880   0.396   3.653  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.603   1.071   5.829  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.597   0.932   4.894  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.029  -2.782   2.562  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.739  -1.955   5.283  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.755  -0.095   2.897  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.269   0.308   4.532  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.390  -0.415   2.378  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.679   0.786   6.252  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.095   0.287   2.920  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.386   1.490   6.801  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.410   1.240   5.134  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.252  -1.622   4.585  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.659  -1.886   4.309  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.288  -0.745   3.518  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.021  -0.976   2.556  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.457  -2.095   5.610  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.899  -3.180   6.358  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.920  -2.379   5.308  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.012  -1.060   5.350  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.720  -2.793   3.725  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.396  -1.191   6.200  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.172  -4.013   5.966  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.111  -2.207   4.259  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.544  -1.725   5.899  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.144  -3.407   5.550  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.996   0.485   3.928  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.534   1.661   3.256  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.474   2.319   2.378  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.279   2.227   2.656  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.058   2.667   4.283  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.997   3.706   3.693  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.128   3.085   2.896  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.036   2.938   1.677  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.203   2.717   3.583  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.405   0.603   4.700  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.353   1.340   2.630  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.588   2.131   5.055  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.218   3.182   4.725  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.421   4.287   4.498  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.431   4.355   3.041  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.206   2.866   4.552  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.949   2.314   3.093  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.921   2.982   1.316  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.010   3.655   0.396  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.184   4.711   1.124  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.972   4.806   0.931  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.794   4.303  -0.747  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.903   5.208  -0.247  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.658   6.346   0.154  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -11.132   4.705  -0.270  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.885   3.021   1.147  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.343   2.911  -0.012  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.118   4.893  -1.349  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.233   3.529  -1.359  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -11.252   3.791  -0.602  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -11.868   5.269   0.047  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.848   5.501   1.961  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.176   6.552   2.716  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.003   5.986   3.509  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.867   6.442   3.372  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.162   7.240   3.662  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.482   8.045   4.610  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.814   5.375   2.072  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.801   7.279   2.010  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.829   7.866   3.089  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.734   6.490   4.188  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.608   8.262   4.278  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.285   4.988   4.341  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.254   4.358   5.158  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.037   3.997   4.312  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.900   4.066   4.780  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.807   3.105   5.838  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.137   3.317   6.494  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.032   2.295   6.727  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.720   4.443   6.969  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -9.110   2.783   7.316  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.945   4.084   7.474  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.209   4.668   4.407  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.953   5.065   5.916  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.923   2.325   5.100  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.111   2.777   6.596  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.899   1.353   6.495  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.300   5.439   6.953  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.978   2.216   7.617  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.283   3.610   3.065  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.207   3.237   2.153  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.527   4.475   1.577  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.352   4.729   1.839  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.751   2.365   1.020  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.894   2.297  -0.245  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.573   1.602   0.043  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.644   1.581  -1.359  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.209   3.574   2.749  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.479   2.670   2.715  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.861   1.361   1.399  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.721   2.753   0.743  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.676   3.302  -0.579  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.757   2.243  -0.256  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.525   0.676  -0.512  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.499   1.392   1.100  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.455   2.079  -2.298  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -4.704   1.599  -1.148  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.307   0.557  -1.419  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.276   5.243   0.792  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.747   6.457   0.182  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.877   7.231   1.166  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.734   7.573   0.863  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.885   7.332  -0.322  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.206   4.988   0.620  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.144   6.168  -0.667  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.813   7.008   0.123  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -3.694   8.360  -0.050  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -3.952   7.250  -1.397  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.426   7.506   2.345  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.700   8.243   3.373  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.391   7.542   3.722  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.630   8.190   3.954  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.562   8.392   4.628  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.651   7.123   5.460  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.570   7.305   6.657  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.043   8.280   7.608  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.071   8.013   8.473  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -1.522   6.807   8.506  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -1.646   8.954   9.307  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.342   7.208   2.528  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.477   9.224   2.982  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.144   9.173   5.247  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.561   8.673   4.333  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.036   6.325   4.842  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.663   6.864   5.811  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.534   7.642   6.307  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.681   6.354   7.156  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -3.435   9.178   7.601  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -1.840   6.096   7.879  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -0.789   6.608   9.158  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -2.057   9.864   9.284  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -0.915   8.752   9.957  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.428   6.213   3.757  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.756   5.424   4.078  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.818   5.572   2.992  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.988   5.817   3.285  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.382   3.951   4.245  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.505   3.009   3.935  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.488   2.685   4.846  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.796   2.319   2.808  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.337   1.838   4.292  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.939   1.599   3.055  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.271   5.754   3.563  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.157   5.792   5.010  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.076   3.777   5.266  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.440   3.717   3.583  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.555   3.026   5.762  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.235   2.333   1.884  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.207   1.412   4.768  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.402   5.420   1.739  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.317   5.534   0.611  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.161   6.801   0.722  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.208   6.919   0.088  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.539   5.541  -0.706  1.00  0.00           C  
ATOM    443  CG  ARG A  32       1.068   4.163  -1.142  1.00  0.00           C  
ATOM    444  CD  ARG A  32      -0.081   4.255  -2.134  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.365   4.715  -3.447  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -0.334   4.542  -4.563  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -1.507   3.924  -4.525  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       0.139   4.989  -5.719  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.456   5.225   1.570  1.00  0.00           H  
ATOM    450  HA  ARG A  32       2.973   4.676   0.627  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.672   6.175  -0.596  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.173   5.943  -1.482  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.891   3.642  -1.608  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.738   3.614  -0.272  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.528   3.278  -2.239  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.815   4.948  -1.751  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.229   5.174  -3.497  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -1.866   3.588  -3.655  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -2.032   3.797  -5.367  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       1.022   5.455  -5.751  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -0.388   4.858  -6.558  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.696   7.746   1.533  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.419   8.992   1.712  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.787   8.784   2.333  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.729   9.517   2.033  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.855   7.597   2.014  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.541   9.466   0.750  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.841   9.642   2.352  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.895   7.784   3.201  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.156   7.483   3.866  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.266   7.229   2.851  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.450   7.271   3.185  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.029   6.257   4.788  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.948   4.974   3.958  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.806   6.392   5.683  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       6.070   3.712   4.783  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.107   7.235   3.399  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.426   8.337   4.471  1.00  0.00           H  
ATOM    479  HB  ILE A  34       6.904   6.215   5.418  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.000   4.943   3.444  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.747   4.974   3.230  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.284   7.307   5.444  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.148   5.551   5.523  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       5.117   6.415   6.717  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       5.090   3.276   4.921  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       6.707   3.006   4.270  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.496   3.950   5.745  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.874   6.967   1.608  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.836   6.708   0.542  1.00  0.00           C  
ATOM    490  C   HIS A  35       8.158   7.989  -0.222  1.00  0.00           C  
ATOM    491  O   HIS A  35       8.770   7.951  -1.290  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.291   5.651  -0.419  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.825   4.403   0.266  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.650   3.615   1.040  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.609   3.809   0.290  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       6.963   2.590   1.510  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.721   2.684   1.070  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.916   6.948   1.403  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.742   6.337   0.996  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.454   6.064  -0.962  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       8.067   5.376  -1.119  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.599   3.782   1.217  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.715   4.154  -0.210  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.350   1.807   2.146  1.00  0.00           H  
ATOM    505  N   THR A  36       7.740   9.123   0.331  1.00  0.00           N  
ATOM    506  CA  THR A  36       7.982  10.415  -0.299  1.00  0.00           C  
ATOM    507  C   THR A  36       7.806  11.555   0.699  1.00  0.00           C  
ATOM    508  O   THR A  36       7.222  11.373   1.767  1.00  0.00           O  
ATOM    509  CB  THR A  36       7.037  10.644  -1.493  1.00  0.00           C  
ATOM    510  OG1 THR A  36       7.062  12.022  -1.882  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.614  10.236  -1.144  1.00  0.00           C  
ATOM    512  H   THR A  36       7.257   9.089   1.183  1.00  0.00           H  
ATOM    513  HA  THR A  36       8.999  10.423  -0.664  1.00  0.00           H  
ATOM    514  HB  THR A  36       7.376  10.038  -2.322  1.00  0.00           H  
ATOM    515  HG1 THR A  36       6.774  12.567  -1.145  1.00  0.00           H  
ATOM    516 HG21 THR A  36       4.968  11.099  -1.202  1.00  0.00           H  
ATOM    517 HG22 THR A  36       5.590   9.837  -0.141  1.00  0.00           H  
ATOM    518 HG23 THR A  36       5.273   9.484  -1.839  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.314  12.731   0.343  1.00  0.00           N  
ATOM    520  CA  GLY A  37       8.201  13.883   1.218  1.00  0.00           C  
ATOM    521  C   GLY A  37       7.170  14.882   0.732  1.00  0.00           C  
ATOM    522  O   GLY A  37       7.362  15.529  -0.297  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.769  12.817  -0.521  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       7.923  13.546   2.205  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       9.162  14.373   1.274  1.00  0.00           H  
ATOM    526  N   GLU A  38       6.073  15.006   1.472  1.00  0.00           N  
ATOM    527  CA  GLU A  38       5.008  15.932   1.108  1.00  0.00           C  
ATOM    528  C   GLU A  38       5.578  17.193   0.464  1.00  0.00           C  
ATOM    529  O   GLU A  38       6.377  17.907   1.070  1.00  0.00           O  
ATOM    530  CB  GLU A  38       4.182  16.306   2.341  1.00  0.00           C  
ATOM    531  CG  GLU A  38       2.929  17.101   2.017  1.00  0.00           C  
ATOM    532  CD  GLU A  38       2.173  17.531   3.260  1.00  0.00           C  
ATOM    533  OE1 GLU A  38       1.954  16.679   4.146  1.00  0.00           O  
ATOM    534  OE2 GLU A  38       1.801  18.720   3.345  1.00  0.00           O  
ATOM    535  H   GLU A  38       5.979  14.463   2.282  1.00  0.00           H  
ATOM    536  HA  GLU A  38       4.367  15.437   0.395  1.00  0.00           H  
ATOM    537  HB2 GLU A  38       3.888  15.400   2.850  1.00  0.00           H  
ATOM    538  HB3 GLU A  38       4.797  16.897   3.005  1.00  0.00           H  
ATOM    539  HG2 GLU A  38       3.211  17.984   1.463  1.00  0.00           H  
ATOM    540  HG3 GLU A  38       2.277  16.490   1.410  1.00  0.00           H  
ATOM    541  N   LYS A  39       5.162  17.460  -0.769  1.00  0.00           N  
ATOM    542  CA  LYS A  39       5.630  18.633  -1.498  1.00  0.00           C  
ATOM    543  C   LYS A  39       4.509  19.655  -1.660  1.00  0.00           C  
ATOM    544  O   LYS A  39       3.343  19.308  -1.847  1.00  0.00           O  
ATOM    545  CB  LYS A  39       6.167  18.226  -2.872  1.00  0.00           C  
ATOM    546  CG  LYS A  39       7.353  17.280  -2.805  1.00  0.00           C  
ATOM    547  CD  LYS A  39       8.221  17.386  -4.048  1.00  0.00           C  
ATOM    548  CE  LYS A  39       9.396  16.422  -3.991  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      10.413  16.847  -2.989  1.00  0.00           N  
ATOM    550  H   LYS A  39       4.524  16.853  -1.200  1.00  0.00           H  
ATOM    551  HA  LYS A  39       6.429  19.081  -0.927  1.00  0.00           H  
ATOM    552  HB2 LYS A  39       5.376  17.741  -3.424  1.00  0.00           H  
ATOM    553  HB3 LYS A  39       6.472  19.116  -3.404  1.00  0.00           H  
ATOM    554  HG2 LYS A  39       7.950  17.525  -1.940  1.00  0.00           H  
ATOM    555  HG3 LYS A  39       6.988  16.266  -2.717  1.00  0.00           H  
ATOM    556  HD2 LYS A  39       7.622  17.153  -4.916  1.00  0.00           H  
ATOM    557  HD3 LYS A  39       8.598  18.395  -4.128  1.00  0.00           H  
ATOM    558  HE2 LYS A  39       9.029  15.443  -3.725  1.00  0.00           H  
ATOM    559  HE3 LYS A  39       9.859  16.381  -4.966  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      11.057  17.548  -3.408  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      10.969  16.026  -2.674  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39       9.946  17.272  -2.163  1.00  0.00           H  
ATOM    563  N   PRO A  40       4.869  20.945  -1.589  1.00  0.00           N  
ATOM    564  CA  PRO A  40       3.907  22.044  -1.728  1.00  0.00           C  
ATOM    565  C   PRO A  40       3.373  22.169  -3.151  1.00  0.00           C  
ATOM    566  O   PRO A  40       4.107  21.975  -4.120  1.00  0.00           O  
ATOM    567  CB  PRO A  40       4.727  23.281  -1.354  1.00  0.00           C  
ATOM    568  CG  PRO A  40       6.138  22.905  -1.649  1.00  0.00           C  
ATOM    569  CD  PRO A  40       6.241  21.432  -1.369  1.00  0.00           C  
ATOM    570  HA  PRO A  40       3.080  21.936  -1.042  1.00  0.00           H  
ATOM    571  HB2 PRO A  40       4.407  24.122  -1.953  1.00  0.00           H  
ATOM    572  HB3 PRO A  40       4.589  23.505  -0.307  1.00  0.00           H  
ATOM    573  HG2 PRO A  40       6.362  23.107  -2.685  1.00  0.00           H  
ATOM    574  HG3 PRO A  40       6.806  23.457  -1.005  1.00  0.00           H  
ATOM    575  HD2 PRO A  40       6.931  20.964  -2.055  1.00  0.00           H  
ATOM    576  HD3 PRO A  40       6.549  21.263  -0.347  1.00  0.00           H  
ATOM    577  N   SER A  41       2.089  22.496  -3.269  1.00  0.00           N  
ATOM    578  CA  SER A  41       1.456  22.644  -4.574  1.00  0.00           C  
ATOM    579  C   SER A  41       1.761  24.013  -5.173  1.00  0.00           C  
ATOM    580  O   SER A  41       0.944  24.930  -5.103  1.00  0.00           O  
ATOM    581  CB  SER A  41      -0.058  22.453  -4.454  1.00  0.00           C  
ATOM    582  OG  SER A  41      -0.377  21.116  -4.108  1.00  0.00           O  
ATOM    583  H   SER A  41       1.556  22.637  -2.459  1.00  0.00           H  
ATOM    584  HA  SER A  41       1.856  21.881  -5.225  1.00  0.00           H  
ATOM    585  HB2 SER A  41      -0.442  23.111  -3.689  1.00  0.00           H  
ATOM    586  HB3 SER A  41      -0.523  22.689  -5.400  1.00  0.00           H  
ATOM    587  HG  SER A  41       0.157  20.842  -3.359  1.00  0.00           H  
ATOM    588  N   GLY A  42       2.945  24.143  -5.764  1.00  0.00           N  
ATOM    589  CA  GLY A  42       3.338  25.403  -6.368  1.00  0.00           C  
ATOM    590  C   GLY A  42       4.448  25.236  -7.386  1.00  0.00           C  
ATOM    591  O   GLY A  42       4.756  24.127  -7.825  1.00  0.00           O  
ATOM    592  H   GLY A  42       3.556  23.378  -5.790  1.00  0.00           H  
ATOM    593  HA2 GLY A  42       2.479  25.840  -6.854  1.00  0.00           H  
ATOM    594  HA3 GLY A  42       3.678  26.071  -5.590  1.00  0.00           H  
ATOM    595  N   PRO A  43       5.069  26.358  -7.781  1.00  0.00           N  
ATOM    596  CA  PRO A  43       6.159  26.357  -8.760  1.00  0.00           C  
ATOM    597  C   PRO A  43       7.434  25.729  -8.207  1.00  0.00           C  
ATOM    598  O   PRO A  43       7.453  25.227  -7.084  1.00  0.00           O  
ATOM    599  CB  PRO A  43       6.377  27.844  -9.049  1.00  0.00           C  
ATOM    600  CG  PRO A  43       5.892  28.543  -7.827  1.00  0.00           C  
ATOM    601  CD  PRO A  43       4.754  27.714  -7.300  1.00  0.00           C  
ATOM    602  HA  PRO A  43       5.875  25.849  -9.670  1.00  0.00           H  
ATOM    603  HB2 PRO A  43       7.428  28.030  -9.221  1.00  0.00           H  
ATOM    604  HB3 PRO A  43       5.809  28.132  -9.921  1.00  0.00           H  
ATOM    605  HG2 PRO A  43       6.684  28.599  -7.096  1.00  0.00           H  
ATOM    606  HG3 PRO A  43       5.546  29.534  -8.084  1.00  0.00           H  
ATOM    607  HD2 PRO A  43       4.732  27.745  -6.221  1.00  0.00           H  
ATOM    608  HD3 PRO A  43       3.815  28.058  -7.708  1.00  0.00           H  
ATOM    609  N   SER A  44       8.498  25.763  -9.003  1.00  0.00           N  
ATOM    610  CA  SER A  44       9.777  25.194  -8.594  1.00  0.00           C  
ATOM    611  C   SER A  44      10.323  25.913  -7.365  1.00  0.00           C  
ATOM    612  O   SER A  44      10.650  25.284  -6.358  1.00  0.00           O  
ATOM    613  CB  SER A  44      10.787  25.280  -9.740  1.00  0.00           C  
ATOM    614  OG  SER A  44      10.440  24.398 -10.794  1.00  0.00           O  
ATOM    615  H   SER A  44       8.420  26.178  -9.888  1.00  0.00           H  
ATOM    616  HA  SER A  44       9.614  24.155  -8.347  1.00  0.00           H  
ATOM    617  HB2 SER A  44      10.808  26.289 -10.123  1.00  0.00           H  
ATOM    618  HB3 SER A  44      11.768  25.014  -9.372  1.00  0.00           H  
ATOM    619  HG  SER A  44      10.270  24.904 -11.592  1.00  0.00           H  
ATOM    620  N   SER A  45      10.418  27.236  -7.454  1.00  0.00           N  
ATOM    621  CA  SER A  45      10.928  28.041  -6.351  1.00  0.00           C  
ATOM    622  C   SER A  45      12.345  27.617  -5.978  1.00  0.00           C  
ATOM    623  O   SER A  45      12.684  27.512  -4.800  1.00  0.00           O  
ATOM    624  CB  SER A  45      10.009  27.917  -5.134  1.00  0.00           C  
ATOM    625  OG  SER A  45      10.083  29.075  -4.319  1.00  0.00           O  
ATOM    626  H   SER A  45      10.142  27.679  -8.283  1.00  0.00           H  
ATOM    627  HA  SER A  45      10.947  29.072  -6.674  1.00  0.00           H  
ATOM    628  HB2 SER A  45       8.991  27.790  -5.466  1.00  0.00           H  
ATOM    629  HB3 SER A  45      10.307  27.059  -4.548  1.00  0.00           H  
ATOM    630  HG  SER A  45       9.211  29.468  -4.242  1.00  0.00           H  
ATOM    631  N   GLY A  46      13.170  27.375  -6.992  1.00  0.00           N  
ATOM    632  CA  GLY A  46      14.541  26.965  -6.751  1.00  0.00           C  
ATOM    633  C   GLY A  46      14.631  25.686  -5.942  1.00  0.00           C  
ATOM    634  O   GLY A  46      15.732  25.294  -5.561  1.00  0.00           O  
ATOM    635  H   GLY A  46      12.845  27.475  -7.911  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      15.032  26.812  -7.701  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      15.052  27.752  -6.216  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.379   1.181   1.579  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.136 -29.558   4.074  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.084 -28.923   5.377  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.494 -27.527   5.318  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.672 -27.157   6.156  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.031 -29.018   3.262  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.482 -29.529   6.037  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.086 -28.860   5.775  1.00  0.00           H  
ATOM      8  N   SER A   2       1.916 -26.750   4.326  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.428 -25.385   4.164  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.093 -25.336   4.267  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.802 -25.744   3.347  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.879 -24.816   2.817  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.246 -24.446   2.851  1.00  0.00           O  
ATOM     14  H   SER A   2       2.573 -27.102   3.689  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.851 -24.786   4.957  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.740 -25.563   2.050  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.287 -23.944   2.582  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.774 -25.129   2.433  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.588 -24.833   5.393  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.025 -24.733   5.619  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.517 -23.312   5.367  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.749 -22.354   5.441  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.369 -25.158   7.049  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.579 -26.557   7.128  1.00  0.00           O  
ATOM     25  H   SER A   3       0.029 -24.524   6.090  1.00  0.00           H  
ATOM     26  HA  SER A   3      -2.517 -25.400   4.927  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -1.555 -24.890   7.706  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.269 -24.651   7.365  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.866 -27.014   6.677  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.807 -23.183   5.067  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.381 -21.876   4.808  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.621 -21.949   3.939  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.611 -21.264   4.199  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.372 -23.982   5.022  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.640 -21.415   5.749  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.643 -21.264   4.310  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.568 -22.781   2.904  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.695 -22.937   1.991  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.059 -21.604   1.345  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.234 -21.253   1.241  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.906 -23.505   2.734  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.865 -24.921   2.767  1.00  0.00           O  
ATOM     43  H   SER A   5      -4.751 -23.300   2.749  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.400 -23.631   1.217  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.910 -23.133   3.747  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.810 -23.194   2.232  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.355 -25.245   2.021  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.042 -20.866   0.912  1.00  0.00           N  
ATOM     49  CA  SER A   6      -6.254 -19.569   0.279  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.760 -19.739  -1.150  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.503 -20.754  -1.796  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.956 -18.760   0.280  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.048 -19.250  -0.692  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.127 -21.200   1.024  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.999 -19.038   0.852  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.178 -17.727   0.058  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.493 -18.828   1.254  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.014 -18.642  -1.434  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.482 -18.735  -1.639  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.014 -18.791  -2.988  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.887 -17.468  -3.716  1.00  0.00           C  
ATOM     62  O   GLY A   7      -8.886 -16.796  -3.978  1.00  0.00           O  
ATOM     63  H   GLY A   7      -7.655 -17.950  -1.078  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.480 -19.548  -3.542  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.058 -19.064  -2.940  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.656 -17.090  -4.045  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.402 -15.838  -4.746  1.00  0.00           C  
ATOM     68  C   THR A   8      -7.305 -14.725  -4.227  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.958 -14.030  -5.004  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.613 -15.990  -6.264  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.308 -17.329  -6.669  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.740 -15.010  -7.032  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.901 -17.669  -3.810  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.371 -15.562  -4.572  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.649 -15.781  -6.490  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.356 -17.427  -6.758  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.735 -15.399  -7.100  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.724 -14.061  -6.517  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.141 -14.873  -8.026  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.337 -14.561  -2.908  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -8.164 -13.530  -2.308  1.00  0.00           C  
ATOM     82  C   GLY A   9      -7.370 -12.597  -1.416  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.485 -12.652  -0.192  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.795 -15.145  -2.337  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -8.627 -12.953  -3.094  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.937 -14.002  -1.719  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.562 -11.739  -2.030  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.744 -10.791  -1.281  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.418  -9.423  -1.217  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.269  -9.098  -2.045  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.360 -10.661  -1.921  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.368 -11.709  -1.444  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.975 -11.489  -2.001  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.862 -11.093  -3.180  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.997 -11.713  -1.257  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.514 -11.743  -3.008  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.632 -11.171  -0.277  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.462 -10.752  -2.992  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.960  -9.685  -1.688  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.318 -11.674  -0.366  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.715 -12.683  -1.756  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.031  -8.626  -0.227  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.595  -7.293  -0.052  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.345  -6.431  -1.286  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.242  -6.391  -1.831  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.993  -6.620   1.184  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.935  -5.640   1.861  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.172  -6.338   2.403  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.998  -5.408   3.279  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.871  -4.514   2.469  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.348  -8.942   0.402  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.660  -7.399   0.088  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.726  -7.383   1.900  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.102  -6.085   0.890  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.417  -5.163   2.680  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.241  -4.893   1.142  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.780  -6.668   1.574  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.864  -7.192   2.989  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.615  -6.005   3.932  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.327  -4.803   3.871  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.340  -4.130   1.662  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.212  -3.723   3.054  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.691  -5.044   2.111  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.391  -5.723  -1.736  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.309  -4.847  -2.909  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.458  -3.609  -2.648  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.136  -2.860  -3.571  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.766  -4.452  -3.159  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.428  -4.584  -1.831  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.735  -5.723  -1.135  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.923  -5.373  -3.770  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.808  -3.435  -3.523  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.204  -5.119  -3.887  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.308  -3.671  -1.268  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.476  -4.809  -1.965  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.683  -5.539  -0.072  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.246  -6.654  -1.334  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.097  -3.399  -1.387  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.284  -2.250  -1.006  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.929  -2.696  -0.465  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.786  -2.989   0.722  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.014  -1.410   0.044  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.391  -0.961  -0.389  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.508  -1.751  -0.151  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.574   0.255  -1.037  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.768  -1.345  -0.546  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.831   0.670  -1.434  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.924  -0.133  -1.187  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.177   0.276  -1.581  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.384  -4.032  -0.696  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.127  -1.648  -1.888  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.124  -1.991   0.947  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.429  -0.528   0.259  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.382  -2.699   0.352  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.716   0.882  -1.229  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.624  -1.973  -0.352  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.953   1.618  -1.936  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.135   1.184  -1.888  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.935  -2.744  -1.346  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.590  -3.152  -0.960  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.544  -2.222  -1.567  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.508  -2.021  -2.781  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.325  -4.593  -1.402  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.144  -4.978  -1.371  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.339  -6.458  -1.656  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.693  -6.947  -1.166  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.651  -7.354   0.266  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.111  -2.499  -2.279  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.522  -3.097   0.116  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.865  -5.263  -0.750  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.687  -4.719  -2.413  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.673  -4.407  -2.119  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.545  -4.754  -0.393  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.436  -7.018  -1.153  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.270  -6.623  -2.722  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.993  -7.794  -1.764  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.413  -6.150  -1.284  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.101  -6.627   0.858  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.157  -8.254   0.396  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.666  -7.476   0.574  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.306  -1.659  -0.715  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.353  -0.751  -1.167  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.307  -1.456  -2.128  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.763  -2.567  -1.862  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.132  -0.201   0.029  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.430   0.997  -0.416  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.227  -1.859   0.242  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.881   0.069  -1.686  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.445   0.294   0.699  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.605  -1.021   0.549  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.603  -0.801  -3.246  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.502  -1.364  -4.247  1.00  0.00           C  
ATOM    193  C   ASN A  16       4.918  -0.825  -4.071  1.00  0.00           C  
ATOM    194  O   ASN A  16       5.712  -0.821  -5.012  1.00  0.00           O  
ATOM    195  CB  ASN A  16       2.994  -1.047  -5.655  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.383  -2.110  -6.663  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.099  -3.293  -6.475  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.036  -1.693  -7.742  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.208   0.082  -3.402  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.517  -2.435  -4.113  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       1.916  -0.974  -5.635  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.408  -0.103  -5.976  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.228  -0.735  -7.825  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.299  -2.360  -8.410  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.227  -0.373  -2.860  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.548   0.168  -2.562  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.264  -0.687  -1.521  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.467  -0.932  -1.622  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.432   1.609  -2.061  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.777   2.550  -3.059  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.640   2.795  -4.282  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.017   1.810  -4.949  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.937   3.973  -4.570  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.552  -0.403  -2.151  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.124   0.160  -3.475  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.847   1.616  -1.153  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.422   1.982  -1.843  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       4.840   2.119  -3.379  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.590   3.496  -2.573  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.517  -1.140  -0.519  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.078  -1.967   0.541  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.387  -3.326   0.595  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.034  -4.357   0.775  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.944  -1.261   1.892  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.256  -0.688   2.268  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.563  -0.911  -0.493  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.125  -2.118   0.326  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.241  -1.942   2.677  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.595  -0.399   1.905  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.066  -3.319   0.437  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.309  -4.556   0.470  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.327  -4.605   1.624  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.018  -5.678   2.142  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.603  -2.467   0.297  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.764  -4.657  -0.457  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.997  -5.384   0.563  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.837  -3.439   2.030  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.885  -3.350   3.131  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.454  -3.515   2.628  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.205  -3.505   1.423  1.00  0.00           O  
ATOM    241  CB  LYS A  20       2.031  -2.009   3.853  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.675  -2.070   5.328  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.274  -0.903   6.096  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.676  -0.787   7.490  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.142  -1.882   8.385  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.121  -2.617   1.578  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.104  -4.148   3.824  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       3.055  -1.676   3.765  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.385  -1.286   3.378  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.601  -2.042   5.432  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       2.054  -2.994   5.743  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.340  -1.050   6.184  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.079   0.011   5.553  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.967   0.161   7.914  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.600  -0.832   7.411  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.168  -2.017   8.281  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.660  -2.771   8.143  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.934  -1.646   9.376  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.482  -3.665   3.559  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.888  -3.829   3.210  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.772  -2.900   4.035  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.381  -2.450   5.113  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.353  -5.283   3.421  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.857  -5.397   3.222  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.610  -6.220   2.481  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.221  -3.665   4.504  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.003  -3.585   2.164  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.123  -5.569   4.437  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.140  -4.880   2.317  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.132  -6.438   3.145  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.365  -4.951   4.065  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -2.109  -7.178   2.458  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.597  -5.797   1.488  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.596  -6.352   2.830  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.965  -2.618   3.523  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.905  -1.741   4.213  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.345  -2.115   3.874  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.595  -2.928   2.984  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.642  -0.281   3.838  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.237   0.167   4.120  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.248   0.037   3.158  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.905   0.719   5.346  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.954   0.448   3.415  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.612   1.132   5.609  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.636   0.997   4.642  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.219  -3.007   2.660  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.754  -1.864   5.274  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.827  -0.150   2.782  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.313   0.352   4.398  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.496  -0.391   2.197  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.668   0.825   6.104  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.192   0.342   2.657  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.367   1.561   6.569  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.375   1.319   4.845  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.290  -1.514   4.591  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.705  -1.784   4.369  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.354  -0.673   3.552  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.125  -0.938   2.630  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.463  -1.937   5.701  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.801  -2.894   6.535  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -10.899  -2.376   5.458  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.027  -0.876   5.286  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.786  -2.713   3.824  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.475  -0.980   6.203  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -8.410  -2.446   7.289  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.487  -2.188   6.344  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.920  -3.431   5.231  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.310  -1.820   4.628  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.037   0.571   3.896  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.591   1.722   3.193  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.515   2.432   2.377  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.380   2.583   2.828  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.221   2.699   4.187  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.974   3.841   3.524  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.074   3.357   2.601  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.679   2.309   2.833  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.341   4.119   1.547  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.417   0.718   4.639  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.356   1.364   2.521  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.912   2.158   4.817  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.440   3.121   4.803  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.416   4.458   4.293  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.275   4.430   2.950  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.818   4.939   1.425  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.047   3.829   0.933  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.880   2.864   1.175  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.945   3.557   0.296  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.124   4.581   1.074  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.894   4.549   1.054  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.700   4.250  -0.841  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.765   4.874  -1.859  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.821   5.579  -1.501  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.024   4.617  -3.136  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.800   2.714   0.871  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.277   2.821  -0.124  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.319   3.524  -1.348  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.326   5.027  -0.430  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.793   4.047  -3.347  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.435   5.007  -3.815  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.814   5.488   1.758  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.149   6.524   2.540  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.020   5.931   3.378  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.867   6.350   3.272  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.156   7.231   3.449  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.713   8.535   3.783  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.793   5.461   1.734  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.731   7.243   1.851  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.105   7.306   2.941  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.278   6.661   4.359  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.068   8.483   4.492  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.360   4.953   4.211  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.375   4.301   5.067  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.131   3.920   4.272  1.00  0.00           C  
ATOM    354  O   HIS A  27      -3.020   3.910   4.804  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.979   3.056   5.719  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.273   3.318   6.425  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.167   2.321   6.754  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.822   4.474   6.868  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -9.210   2.851   7.367  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -9.025   4.156   7.449  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.295   4.663   4.251  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.093   5.000   5.840  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.162   2.313   4.957  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.280   2.661   6.441  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -8.054   1.366   6.564  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.394   5.462   6.781  1.00  0.00           H  
ATOM    367  HE1 HIS A  27     -10.068   2.310   7.738  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.323   3.607   2.995  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.216   3.224   2.126  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.516   4.456   1.562  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.341   4.696   1.839  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.721   2.342   0.982  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.847   2.303  -0.272  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.470   1.747   0.055  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.514   1.476  -1.361  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.231   3.633   2.628  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.509   2.662   2.717  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.808   1.334   1.356  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.699   2.703   0.694  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.719   3.310  -0.645  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.400   0.729  -0.298  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.317   1.769   1.124  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.715   2.348  -0.429  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.068   0.667  -0.910  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.758   1.072  -2.019  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.187   2.103  -1.928  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.246   5.235   0.770  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.697   6.445   0.171  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.891   7.244   1.189  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.766   7.664   0.913  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.813   7.300  -0.410  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.177   4.991   0.586  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.044   6.150  -0.638  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -3.956   8.174   0.208  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -3.547   7.606  -1.412  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.727   6.726  -0.440  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.472   7.452   2.365  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.808   8.204   3.424  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.468   7.568   3.783  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.513   8.266   4.041  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.700   8.275   4.664  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.669   7.013   5.510  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.543   7.150   6.748  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -2.828   7.779   7.855  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -1.909   7.156   8.585  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -1.594   5.895   8.324  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -1.302   7.796   9.576  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.370   7.093   2.526  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.632   9.205   3.060  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.376   9.102   5.280  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.718   8.448   4.351  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.030   6.185   4.918  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.652   6.822   5.818  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.404   7.752   6.499  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.868   6.166   7.053  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -3.045   8.710   8.065  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -2.048   5.411   7.577  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -0.900   5.429   8.874  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -1.537   8.747   9.775  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -0.611   7.326  10.125  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.435   6.239   3.799  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.785   5.509   4.126  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.860   5.746   3.071  1.00  0.00           C  
ATOM    424  O   HIS A  31       3.017   6.012   3.398  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.492   4.013   4.247  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.689   3.147   4.000  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.661   2.918   4.951  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       2.066   2.450   2.903  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.586   2.120   4.449  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       3.248   1.821   3.207  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.249   5.738   3.584  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.144   5.874   5.077  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.130   3.803   5.242  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.268   3.743   3.528  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.672   3.288   5.858  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.537   2.399   1.962  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.467   1.770   4.965  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.471   5.646   1.804  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.402   5.847   0.700  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.221   7.118   0.905  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.290   7.282   0.318  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.645   5.923  -0.627  1.00  0.00           C  
ATOM    443  CG  ARG A  32       1.158   4.574  -1.128  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.105   4.730  -2.214  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.703   4.902  -3.536  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       1.283   3.918  -4.213  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       1.344   2.698  -3.696  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       1.805   4.152  -5.410  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.536   5.431   1.606  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.073   5.001   0.674  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.787   6.567  -0.502  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.297   6.347  -1.375  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.996   4.026  -1.532  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.731   4.026  -0.301  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.518   3.848  -2.223  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.500   5.595  -1.988  1.00  0.00           H  
ATOM    457  HE  ARG A  32       0.669   5.795  -3.936  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.951   2.518  -2.794  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       1.780   1.959  -4.208  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       1.761   5.070  -5.803  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       2.242   3.411  -5.919  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.711   8.017   1.742  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.407   9.262   2.008  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.800   9.040   2.562  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.726   9.791   2.252  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.854   7.833   2.182  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.482   9.824   1.089  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.835   9.835   2.723  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.950   8.008   3.386  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.241   7.690   3.985  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.285   7.391   2.914  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.484   7.565   3.135  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.138   6.484   4.937  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       6.044   5.183   4.138  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.935   6.636   5.856  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       5.922   3.949   5.006  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.175   7.446   3.594  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.563   8.549   4.556  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.027   6.460   5.548  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.178   5.223   3.497  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.932   5.077   3.532  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.129   6.011   5.500  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       5.207   6.336   6.857  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.615   7.667   5.863  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.171   3.074   4.423  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       6.602   4.028   5.842  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       4.910   3.863   5.370  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.821   6.941   1.753  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.715   6.619   0.646  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.930   7.835  -0.250  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.002   8.011  -0.830  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.148   5.461  -0.176  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.895   4.223   0.629  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.898   3.518   1.260  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.744   3.567   0.906  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.376   2.480   1.888  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       6.070   2.487   1.690  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.855   6.822   1.637  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.665   6.322   1.062  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.210   5.766  -0.617  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.845   5.210  -0.962  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.851   3.743   1.247  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.753   3.841   0.573  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.922   1.750   2.466  1.00  0.00           H  
ATOM    505  N   THR A  36       6.904   8.674  -0.359  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.980   9.872  -1.184  1.00  0.00           C  
ATOM    507  C   THR A  36       7.408  11.081  -0.360  1.00  0.00           C  
ATOM    508  O   THR A  36       6.812  12.153  -0.459  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.629  10.176  -1.858  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.616  10.362  -0.864  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.226   9.048  -2.796  1.00  0.00           C  
ATOM    512  H   THR A  36       6.076   8.479   0.129  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.713   9.698  -1.958  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.728  11.085  -2.434  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.029  11.073  -1.133  1.00  0.00           H  
ATOM    516 HG21 THR A  36       5.765   9.144  -3.726  1.00  0.00           H  
ATOM    517 HG22 THR A  36       4.164   9.102  -2.989  1.00  0.00           H  
ATOM    518 HG23 THR A  36       5.461   8.099  -2.339  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.445  10.901   0.452  1.00  0.00           N  
ATOM    520  CA  GLY A  37       8.935  11.987   1.281  1.00  0.00           C  
ATOM    521  C   GLY A  37      10.412  11.856   1.594  1.00  0.00           C  
ATOM    522  O   GLY A  37      11.208  12.721   1.230  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.881  10.024   0.489  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       8.768  12.922   0.767  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       8.382  11.994   2.209  1.00  0.00           H  
ATOM    526  N   GLU A  38      10.778  10.773   2.272  1.00  0.00           N  
ATOM    527  CA  GLU A  38      12.170  10.535   2.635  1.00  0.00           C  
ATOM    528  C   GLU A  38      13.076  10.625   1.410  1.00  0.00           C  
ATOM    529  O   GLU A  38      12.620  10.484   0.275  1.00  0.00           O  
ATOM    530  CB  GLU A  38      12.320   9.162   3.294  1.00  0.00           C  
ATOM    531  CG  GLU A  38      13.716   8.894   3.833  1.00  0.00           C  
ATOM    532  CD  GLU A  38      13.893   7.466   4.311  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      13.854   6.549   3.464  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      14.071   7.266   5.530  1.00  0.00           O  
ATOM    535  H   GLU A  38      10.097  10.119   2.534  1.00  0.00           H  
ATOM    536  HA  GLU A  38      12.464  11.296   3.342  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      11.620   9.090   4.114  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      12.087   8.399   2.566  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      14.433   9.087   3.050  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      13.902   9.561   4.662  1.00  0.00           H  
ATOM    541  N   LYS A  39      14.361  10.861   1.649  1.00  0.00           N  
ATOM    542  CA  LYS A  39      15.333  10.970   0.567  1.00  0.00           C  
ATOM    543  C   LYS A  39      15.685   9.594   0.012  1.00  0.00           C  
ATOM    544  O   LYS A  39      15.892   8.633   0.753  1.00  0.00           O  
ATOM    545  CB  LYS A  39      16.600  11.672   1.061  1.00  0.00           C  
ATOM    546  CG  LYS A  39      17.579  12.011  -0.050  1.00  0.00           C  
ATOM    547  CD  LYS A  39      17.155  13.260  -0.805  1.00  0.00           C  
ATOM    548  CE  LYS A  39      17.492  14.523  -0.028  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      18.952  14.814  -0.047  1.00  0.00           N  
ATOM    550  H   LYS A  39      14.664  10.964   2.576  1.00  0.00           H  
ATOM    551  HA  LYS A  39      14.888  11.560  -0.220  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      16.319  12.590   1.557  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      17.101  11.029   1.769  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      18.555  12.179   0.382  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      17.627  11.182  -0.741  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      17.669  13.287  -1.755  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      16.088  13.223  -0.972  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      16.962  15.353  -0.470  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      17.172  14.396   0.995  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      19.160  15.556  -0.746  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      19.483  13.956  -0.300  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      19.264  15.137   0.890  1.00  0.00           H  
ATOM    563  N   PRO A  40      15.758   9.495  -1.324  1.00  0.00           N  
ATOM    564  CA  PRO A  40      16.087   8.240  -2.008  1.00  0.00           C  
ATOM    565  C   PRO A  40      17.542   7.832  -1.801  1.00  0.00           C  
ATOM    566  O   PRO A  40      18.380   8.653  -1.427  1.00  0.00           O  
ATOM    567  CB  PRO A  40      15.827   8.561  -3.482  1.00  0.00           C  
ATOM    568  CG  PRO A  40      15.993  10.038  -3.583  1.00  0.00           C  
ATOM    569  CD  PRO A  40      15.524  10.599  -2.270  1.00  0.00           C  
ATOM    570  HA  PRO A  40      15.440   7.435  -1.693  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      16.544   8.038  -4.099  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      14.825   8.257  -3.748  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      17.032  10.280  -3.745  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      15.387  10.420  -4.391  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      16.106  11.467  -2.000  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      14.474  10.847  -2.319  1.00  0.00           H  
ATOM    577  N   SER A  41      17.835   6.560  -2.047  1.00  0.00           N  
ATOM    578  CA  SER A  41      19.189   6.042  -1.884  1.00  0.00           C  
ATOM    579  C   SER A  41      20.035   6.335  -3.119  1.00  0.00           C  
ATOM    580  O   SER A  41      21.197   6.724  -3.011  1.00  0.00           O  
ATOM    581  CB  SER A  41      19.153   4.535  -1.623  1.00  0.00           C  
ATOM    582  OG  SER A  41      20.461   4.016  -1.451  1.00  0.00           O  
ATOM    583  H   SER A  41      17.124   5.954  -2.343  1.00  0.00           H  
ATOM    584  HA  SER A  41      19.632   6.536  -1.032  1.00  0.00           H  
ATOM    585  HB2 SER A  41      18.581   4.341  -0.728  1.00  0.00           H  
ATOM    586  HB3 SER A  41      18.689   4.038  -2.462  1.00  0.00           H  
ATOM    587  HG  SER A  41      21.093   4.590  -1.889  1.00  0.00           H  
ATOM    588  N   GLY A  42      19.442   6.146  -4.294  1.00  0.00           N  
ATOM    589  CA  GLY A  42      20.155   6.395  -5.533  1.00  0.00           C  
ATOM    590  C   GLY A  42      20.003   7.825  -6.012  1.00  0.00           C  
ATOM    591  O   GLY A  42      19.192   8.593  -5.495  1.00  0.00           O  
ATOM    592  H   GLY A  42      18.513   5.835  -4.319  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      21.203   6.187  -5.381  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      19.773   5.731  -6.294  1.00  0.00           H  
ATOM    595  N   PRO A  43      20.799   8.202  -7.024  1.00  0.00           N  
ATOM    596  CA  PRO A  43      20.769   9.552  -7.594  1.00  0.00           C  
ATOM    597  C   PRO A  43      19.487   9.825  -8.373  1.00  0.00           C  
ATOM    598  O   PRO A  43      19.390   9.506  -9.558  1.00  0.00           O  
ATOM    599  CB  PRO A  43      21.978   9.568  -8.532  1.00  0.00           C  
ATOM    600  CG  PRO A  43      22.194   8.140  -8.896  1.00  0.00           C  
ATOM    601  CD  PRO A  43      21.790   7.339  -7.689  1.00  0.00           C  
ATOM    602  HA  PRO A  43      20.893  10.308  -6.832  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      21.754  10.169  -9.403  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      22.834   9.977  -8.016  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      21.577   7.879  -9.743  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      23.237   7.973  -9.124  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      21.345   6.402  -7.989  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      22.642   7.167  -7.048  1.00  0.00           H  
ATOM    609  N   SER A  44      18.505  10.416  -7.699  1.00  0.00           N  
ATOM    610  CA  SER A  44      17.227  10.728  -8.328  1.00  0.00           C  
ATOM    611  C   SER A  44      16.456  11.758  -7.509  1.00  0.00           C  
ATOM    612  O   SER A  44      16.282  11.602  -6.300  1.00  0.00           O  
ATOM    613  CB  SER A  44      16.390   9.457  -8.489  1.00  0.00           C  
ATOM    614  OG  SER A  44      16.981   8.573  -9.425  1.00  0.00           O  
ATOM    615  H   SER A  44      18.643  10.646  -6.756  1.00  0.00           H  
ATOM    616  HA  SER A  44      17.430  11.141  -9.305  1.00  0.00           H  
ATOM    617  HB2 SER A  44      16.315   8.956  -7.536  1.00  0.00           H  
ATOM    618  HB3 SER A  44      15.402   9.722  -8.836  1.00  0.00           H  
ATOM    619  HG  SER A  44      17.034   7.693  -9.045  1.00  0.00           H  
ATOM    620  N   SER A  45      15.995  12.812  -8.176  1.00  0.00           N  
ATOM    621  CA  SER A  45      15.246  13.870  -7.510  1.00  0.00           C  
ATOM    622  C   SER A  45      14.475  14.710  -8.524  1.00  0.00           C  
ATOM    623  O   SER A  45      14.759  14.675  -9.721  1.00  0.00           O  
ATOM    624  CB  SER A  45      16.191  14.764  -6.704  1.00  0.00           C  
ATOM    625  OG  SER A  45      16.754  14.057  -5.613  1.00  0.00           O  
ATOM    626  H   SER A  45      16.167  12.879  -9.139  1.00  0.00           H  
ATOM    627  HA  SER A  45      14.542  13.405  -6.837  1.00  0.00           H  
ATOM    628  HB2 SER A  45      16.988  15.109  -7.344  1.00  0.00           H  
ATOM    629  HB3 SER A  45      15.641  15.613  -6.324  1.00  0.00           H  
ATOM    630  HG  SER A  45      16.104  13.447  -5.257  1.00  0.00           H  
ATOM    631  N   GLY A  46      13.496  15.466  -8.035  1.00  0.00           N  
ATOM    632  CA  GLY A  46      12.698  16.304  -8.911  1.00  0.00           C  
ATOM    633  C   GLY A  46      13.121  17.759  -8.864  1.00  0.00           C  
ATOM    634  O   GLY A  46      14.317  18.033  -8.775  1.00  0.00           O  
ATOM    635  H   GLY A  46      13.314  15.454  -7.072  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      12.797  15.944  -9.924  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      11.663  16.233  -8.613  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.565   1.301   1.665  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      15.701 -14.574  18.972  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.546 -15.371  18.604  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.244 -14.608  18.750  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.026 -13.926  19.752  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.607 -13.606  19.096  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.652 -15.686  17.576  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.510 -16.246  19.236  1.00  0.00           H  
ATOM      8  N   SER A   2      12.377 -14.722  17.749  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.092 -14.032  17.769  1.00  0.00           C  
ATOM     10  C   SER A   2      10.201 -14.511  16.627  1.00  0.00           C  
ATOM     11  O   SER A   2      10.618 -14.536  15.469  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.299 -12.520  17.670  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.060 -11.841  17.568  1.00  0.00           O  
ATOM     14  H   SER A   2      12.609 -15.280  16.978  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.608 -14.260  18.707  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.816 -12.171  18.551  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.891 -12.297  16.794  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.637 -12.069  16.737  1.00  0.00           H  
ATOM     19  N   SER A   3       8.973 -14.891  16.963  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.023 -15.373  15.967  1.00  0.00           C  
ATOM     21  C   SER A   3       6.590 -15.243  16.475  1.00  0.00           C  
ATOM     22  O   SER A   3       6.357 -14.822  17.607  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.320 -16.832  15.612  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.523 -16.942  14.872  1.00  0.00           O  
ATOM     25  H   SER A   3       8.699 -14.848  17.903  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.135 -14.766  15.081  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.416 -17.408  16.520  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.508 -17.227  15.019  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.079 -17.619  15.263  1.00  0.00           H  
ATOM     30  N   GLY A   4       5.633 -15.608  15.627  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.234 -15.525  16.007  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.301 -15.789  14.843  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.604 -16.599  13.966  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.878 -15.936  14.737  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.040 -16.250  16.783  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.037 -14.536  16.394  1.00  0.00           H  
ATOM     37  N   SER A   5       2.160 -15.107  14.834  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.176 -15.276  13.771  1.00  0.00           C  
ATOM     39  C   SER A   5       0.380 -13.992  13.558  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.423 -13.598  14.403  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.227 -16.428  14.105  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.917 -16.405  13.269  1.00  0.00           O  
ATOM     43  H   SER A   5       1.976 -14.476  15.561  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.708 -15.511  12.861  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.741 -17.367  13.966  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.092 -16.342  15.134  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.612 -16.939  13.662  1.00  0.00           H  
ATOM     48  N   SER A   6       0.610 -13.343  12.421  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.082 -12.101  12.096  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.441 -12.385  11.466  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.457 -11.823  11.873  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.767 -11.253  11.146  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.053 -11.012  11.689  1.00  0.00           O  
ATOM     54  H   SER A   6       1.263 -13.707  11.786  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.232 -11.555  13.016  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.877 -11.772  10.206  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.276 -10.305  10.979  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.465 -10.280  11.224  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.452 -13.263  10.467  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.691 -13.608   9.795  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.403 -12.393   9.232  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.415 -11.950   9.775  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.611 -13.680  10.184  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.472 -14.290   8.987  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.345 -14.099  10.500  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.872 -11.851   8.141  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.460 -10.678   7.506  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.414 -11.080   6.387  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.101 -11.946   5.572  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.377  -9.746   6.932  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.985  -8.594   6.340  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.535 -10.472   5.893  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.064 -12.249   7.755  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.012 -10.134   8.258  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.732  -9.429   7.739  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.717  -8.300   6.889  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.143 -11.382   6.320  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.716  -9.837   5.586  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.147 -10.710   5.036  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.581 -10.443   6.353  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.563 -10.748   5.328  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.073 -10.403   3.936  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.910 -10.048   3.750  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.777  -9.761   7.029  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.792 -11.802   5.367  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.463 -10.186   5.530  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.964 -10.510   2.954  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.614 -10.208   1.571  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.401  -9.005   1.060  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.591  -9.107   0.762  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.882 -11.422   0.678  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.040 -12.636   1.034  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.667 -12.603   0.392  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.509 -11.913  -0.637  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.750 -13.266   0.919  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.876 -10.797   3.165  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.561  -9.975   1.538  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -7.923 -11.694   0.763  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.672 -11.153  -0.347  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.919 -12.673   2.106  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.555 -13.525   0.700  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.728  -7.863   0.963  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -7.361  -6.639   0.489  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.647  -6.100  -0.747  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.422  -6.153  -0.857  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -7.362  -5.579   1.593  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -8.596  -5.623   2.477  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.457  -6.659   3.579  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.432  -6.233   4.618  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.399  -7.165   5.780  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.780  -7.844   1.216  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -8.382  -6.873   0.226  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.493  -5.727   2.217  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.305  -4.601   1.137  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.740  -4.651   2.927  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -9.455  -5.870   1.868  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.414  -6.786   4.065  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.146  -7.597   3.142  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -6.457  -6.214   4.156  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.684  -5.243   4.969  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.701  -8.115   5.484  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.038  -6.826   6.527  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.435  -7.223   6.164  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.428  -5.568  -1.698  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.891  -5.007  -2.941  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.123  -3.710  -2.709  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.624  -3.095  -3.651  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.143  -4.744  -3.782  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.237  -4.569  -2.787  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.896  -5.472  -1.633  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.254  -5.714  -3.453  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.000  -3.851  -4.375  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.330  -5.587  -4.430  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.276  -3.541  -2.460  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.181  -4.862  -3.224  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -9.212  -5.028  -0.701  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.351  -6.442  -1.766  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.032  -3.300  -1.448  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.327  -2.075  -1.092  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.938  -2.386  -0.542  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.640  -2.106   0.619  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.130  -1.281  -0.061  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.476  -0.816  -0.569  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.435  -1.729  -0.990  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.789   0.537  -0.627  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.666  -1.308  -1.455  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.018   0.966  -1.089  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.953   0.040  -1.503  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.178   0.463  -1.965  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.451  -3.833  -0.741  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.222  -1.480  -1.988  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.299  -1.899   0.807  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.565  -0.407   0.230  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.207  -2.784  -0.951  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.055   1.260  -0.302  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.398  -2.033  -1.779  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.243   2.022  -1.127  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.862   0.199  -1.345  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.092  -2.967  -1.386  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.733  -3.316  -0.988  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.720  -2.369  -1.624  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.806  -2.060  -2.813  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.418  -4.760  -1.385  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.068  -5.076  -1.399  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.318  -6.573  -1.467  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.736  -6.881  -1.921  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.958  -8.344  -2.095  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.388  -3.165  -2.299  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.668  -3.224   0.086  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.900  -5.426  -0.686  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.813  -4.942  -2.374  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.518  -4.608  -2.262  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.518  -4.685  -0.498  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.166  -7.000  -0.486  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.379  -7.015  -2.165  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.915  -6.385  -2.862  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.427  -6.507  -1.180  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.140  -8.775  -2.571  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.086  -8.798  -1.168  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.808  -8.510  -2.670  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.240  -1.914  -0.826  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.271  -1.004  -1.311  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.301  -1.749  -2.156  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.506  -2.950  -1.986  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.963  -0.312  -0.136  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.398   0.705  -0.612  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.256  -2.197   0.113  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.792  -0.258  -1.926  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.254   0.335   0.360  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.308  -1.061   0.561  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.946  -1.027  -3.066  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.954  -1.619  -3.937  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.359  -1.228  -3.487  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.314  -1.979  -3.679  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.729  -1.179  -5.385  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.737  -2.067  -6.111  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.534  -2.008  -5.858  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.239  -2.895  -7.019  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.738  -0.073  -3.154  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.856  -2.692  -3.877  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.350  -0.167  -5.393  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.669  -1.211  -5.915  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.208  -2.888  -7.168  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       2.620  -3.480  -7.504  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.475  -0.046  -2.889  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.763   0.444  -2.412  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.373  -0.522  -1.401  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.523  -0.941  -1.541  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.604   1.828  -1.779  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.552   2.959  -2.793  1.00  0.00           C  
ATOM    211  CD  GLU A  17       5.201   3.072  -3.473  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       4.218   3.415  -2.784  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       5.128   2.817  -4.693  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.677   0.508  -2.765  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.424   0.521  -3.262  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.690   1.845  -1.204  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.439   2.005  -1.117  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.762   3.889  -2.288  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       7.305   2.783  -3.548  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.595  -0.872  -0.382  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.057  -1.787   0.654  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.343  -3.132   0.550  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.974  -4.187   0.595  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.827  -1.181   2.040  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.084  -0.794   2.401  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.688  -0.504  -0.325  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.116  -1.944   0.511  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.170  -1.878   2.791  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.392  -0.264   2.122  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.022  -3.084   0.410  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.243  -4.304   0.302  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.248  -4.460   1.434  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.893  -5.577   1.811  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.572  -2.214   0.381  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.707  -4.294  -0.636  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.916  -5.149   0.311  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.797  -3.336   1.982  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.836  -3.351   3.079  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.418  -3.557   2.558  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.179  -3.532   1.351  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.916  -2.044   3.871  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.558  -2.199   5.339  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.105  -1.051   6.171  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.376  -0.929   7.500  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.024  -1.744   8.565  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.117  -2.475   1.638  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.091  -4.173   3.731  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.923  -1.658   3.806  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.236  -1.328   3.430  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.482  -2.220   5.437  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.973  -3.127   5.705  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.153  -1.225   6.363  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.986  -0.129   5.619  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.375   0.107   7.802  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.358  -1.267   7.369  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.957  -1.254   9.480  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.027  -1.895   8.337  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.555  -2.668   8.643  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.522  -3.759   3.477  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.917  -3.966   3.110  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.845  -3.124   3.978  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.538  -2.835   5.135  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.317  -5.448   3.238  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.789  -5.636   2.901  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.443  -6.315   2.345  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.270  -3.768   4.424  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.039  -3.671   2.078  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.164  -5.754   4.263  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.036  -6.686   2.943  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.393  -5.093   3.614  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.981  -5.261   1.907  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.403  -6.110   2.550  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.651  -7.356   2.540  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.655  -6.094   1.309  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.982  -2.732   3.413  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.955  -1.922   4.135  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.377  -2.261   3.698  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.585  -3.059   2.783  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.681  -0.434   3.907  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.241  -0.054   4.098  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.322  -0.233   3.076  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.806   0.484   5.298  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.996   0.115   3.249  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.481   0.835   5.477  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.575   0.651   4.451  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.171  -2.994   2.487  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.853  -2.141   5.187  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.962  -0.174   2.898  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.273   0.144   4.601  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.650  -0.651   2.136  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.514   0.629   6.102  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.290  -0.029   2.445  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.155   1.253   6.418  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.461   0.924   4.588  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.356  -1.651   4.360  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.758  -1.889   4.042  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.407  -0.642   3.452  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.340  -0.736   2.655  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.550  -2.324   5.289  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -8.953  -3.490   5.867  1.00  0.00           O  
ATOM    301  CG2 THR A  23     -11.001  -2.615   4.934  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.127  -1.026   5.080  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.804  -2.686   3.315  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.526  -1.521   6.012  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.627  -4.007   6.316  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -11.554  -1.689   4.897  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -11.432  -3.262   5.684  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -11.045  -3.100   3.971  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.906   0.524   3.847  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.439   1.789   3.356  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.470   2.443   2.376  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.260   2.241   2.457  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.719   2.736   4.524  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.257   2.035   5.760  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.684   1.553   5.584  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.263   1.673   4.504  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.259   1.004   6.648  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.163   0.533   4.484  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.365   1.582   2.842  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -8.803   3.240   4.791  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.446   3.471   4.209  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -9.630   1.183   5.977  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.225   2.724   6.591  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.737   0.943   7.476  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.181   0.685   6.562  1.00  0.00           H  
ATOM    326  N   ASN A  25      -9.013   3.228   1.450  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -8.196   3.912   0.454  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.327   4.983   1.105  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.157   5.144   0.757  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -9.086   4.543  -0.618  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.343   4.783  -1.919  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.547   5.715  -2.029  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.601   3.939  -2.911  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.985   3.350   1.437  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.555   3.177  -0.010  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.920   3.886  -0.819  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.458   5.491  -0.258  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.248   3.220  -2.752  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.134   4.070  -3.763  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.906   5.712   2.053  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.186   6.770   2.751  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.002   6.201   3.526  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.870   6.665   3.382  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.125   7.512   3.705  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.134   8.205   2.990  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.842   5.536   2.286  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.817   7.464   2.011  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.594   6.803   4.369  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.556   8.225   4.284  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.546   8.853   3.566  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.271   5.193   4.350  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.228   4.559   5.149  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.064   4.114   4.268  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.900   4.231   4.654  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.796   3.359   5.907  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.990   3.692   6.748  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.572   2.795   7.618  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.711   4.834   6.848  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.600   3.369   8.216  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.706   4.607   7.767  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.192   4.868   4.422  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.867   5.286   5.860  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.091   2.600   5.198  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.032   2.959   6.559  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.277   1.874   7.772  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.537   5.753   6.306  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.245   2.907   8.948  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.386   3.604   3.084  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.367   3.141   2.149  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.610   4.318   1.541  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.382   4.373   1.594  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -4.007   2.304   1.040  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.286   2.313  -0.309  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.936   1.623  -0.197  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -4.142   1.644  -1.375  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.330   3.536   2.833  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.669   2.524   2.696  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.055   1.282   1.382  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -5.010   2.676   0.883  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -3.113   3.337  -0.611  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.955   0.926   0.628  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.167   2.362  -0.026  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.726   1.091  -1.114  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.994   1.173  -0.909  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.555   0.899  -1.892  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -4.482   2.388  -2.082  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.353   5.258   0.965  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.752   6.436   0.352  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.865   7.180   1.344  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.681   7.398   1.090  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.835   7.359  -0.188  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.327   5.157   0.955  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.147   6.107  -0.481  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -3.428   7.962  -0.986  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -4.656   6.768  -0.565  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.187   8.002   0.605  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.446   7.568   2.475  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.708   8.290   3.504  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.420   7.556   3.866  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.596   8.179   4.175  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.574   8.467   4.753  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.652   7.223   5.622  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.177   7.546   7.012  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.370   6.343   7.817  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.389   5.731   8.472  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -1.153   6.208   8.417  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -2.644   4.641   9.184  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.394   7.365   2.620  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.456   9.263   3.111  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.167   9.270   5.349  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.576   8.729   4.447  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.315   6.509   5.156  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.664   6.795   5.710  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -2.468   8.190   7.510  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -4.122   8.058   6.915  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -4.276   5.974   7.872  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -0.959   7.030   7.882  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -0.417   5.746   8.912  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -3.575   4.279   9.228  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -1.905   4.181   9.676  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.470   6.228   3.824  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.693   5.409   4.147  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.803   5.613   3.121  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.958   5.847   3.480  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.302   3.932   4.206  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.424   3.001   3.860  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.498   2.775   4.694  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.633   2.237   2.763  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.321   1.913   4.125  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.819   1.570   2.952  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.309   5.789   3.570  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.055   5.715   5.117  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.030   3.694   5.205  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.506   3.752   3.511  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.637   3.187   5.572  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       0.988   2.164   1.898  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.246   1.549   4.546  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.446   5.523   1.844  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.413   5.697   0.766  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.178   7.007   0.927  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.273   7.168   0.391  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.706   5.669  -0.590  1.00  0.00           C  
ATOM    443  CG  ARG A  32       1.356   4.269  -1.067  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.668   4.298  -2.422  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.532   4.845  -3.464  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       1.637   6.143  -3.725  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       0.936   7.023  -3.024  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       2.446   6.564  -4.689  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.510   5.335   1.621  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.113   4.876   0.814  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.792   6.240  -0.519  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.350   6.126  -1.327  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       2.264   3.689  -1.149  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.696   3.809  -0.347  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.390   3.290  -2.691  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.220   4.908  -2.347  1.00  0.00           H  
ATOM    457  HE  ARG A  32       2.060   4.213  -3.994  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.326   6.709  -2.296  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       1.017   8.000  -3.222  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       2.977   5.904  -5.220  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       2.524   7.541  -4.885  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.591   7.941   1.670  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.231   9.226   1.888  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.613   9.089   2.495  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.417  10.020   2.439  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.717   7.757   2.073  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.314   9.739   0.942  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.615   9.813   2.553  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.890   7.927   3.077  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.184   7.674   3.698  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.249   7.379   2.647  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.433   7.647   2.855  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.113   6.494   4.685  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.992   5.171   3.926  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.942   6.672   5.640  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       6.047   3.953   4.821  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.208   7.224   3.090  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.470   8.560   4.246  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.022   6.485   5.267  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.053   5.151   3.397  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.803   5.098   3.215  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.291   7.451   5.270  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.391   5.746   5.709  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       5.311   6.945   6.617  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.851   4.067   5.534  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       5.111   3.852   5.350  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.220   3.072   4.222  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.820   6.826   1.516  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.737   6.497   0.431  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.946   7.698  -0.487  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.067   7.980  -0.914  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.202   5.313  -0.375  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.770   4.157   0.474  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.625   3.485   1.322  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.565   3.556   0.604  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       6.965   2.520   1.936  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.712   2.542   1.518  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.865   6.636   1.410  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.685   6.225   0.868  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.350   5.635  -0.954  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.975   4.963  -1.045  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.575   3.685   1.453  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.655   3.824   0.085  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.377   1.830   2.657  1.00  0.00           H  
ATOM    505  N   THR A  36       6.860   8.404  -0.787  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.924   9.573  -1.655  1.00  0.00           C  
ATOM    507  C   THR A  36       7.428  10.795  -0.895  1.00  0.00           C  
ATOM    508  O   THR A  36       7.784  11.808  -1.495  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.547   9.895  -2.266  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.510   9.582  -1.330  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.330   9.112  -3.552  1.00  0.00           C  
ATOM    512  H   THR A  36       5.996   8.130  -0.416  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.610   9.354  -2.460  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.510  10.951  -2.494  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.823   9.750  -0.438  1.00  0.00           H  
ATOM    516 HG21 THR A  36       4.494   8.441  -3.427  1.00  0.00           H  
ATOM    517 HG22 THR A  36       6.218   8.542  -3.781  1.00  0.00           H  
ATOM    518 HG23 THR A  36       5.124   9.798  -4.360  1.00  0.00           H  
ATOM    519  N   GLY A  37       7.457  10.692   0.430  1.00  0.00           N  
ATOM    520  CA  GLY A  37       7.921  11.796   1.250  1.00  0.00           C  
ATOM    521  C   GLY A  37       9.417  11.754   1.487  1.00  0.00           C  
ATOM    522  O   GLY A  37      10.058  10.728   1.265  1.00  0.00           O  
ATOM    523  H   GLY A  37       7.162   9.859   0.855  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       7.670  12.724   0.759  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       7.416  11.757   2.204  1.00  0.00           H  
ATOM    526  N   GLU A  38       9.975  12.873   1.939  1.00  0.00           N  
ATOM    527  CA  GLU A  38      11.406  12.960   2.203  1.00  0.00           C  
ATOM    528  C   GLU A  38      11.710  12.641   3.664  1.00  0.00           C  
ATOM    529  O   GLU A  38      12.719  13.086   4.212  1.00  0.00           O  
ATOM    530  CB  GLU A  38      11.928  14.355   1.855  1.00  0.00           C  
ATOM    531  CG  GLU A  38      13.442  14.428   1.742  1.00  0.00           C  
ATOM    532  CD  GLU A  38      13.920  15.739   1.149  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      13.490  16.076   0.026  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      14.724  16.430   1.810  1.00  0.00           O  
ATOM    535  H   GLU A  38       9.411  13.659   2.097  1.00  0.00           H  
ATOM    536  HA  GLU A  38      11.903  12.233   1.578  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      11.502  14.661   0.911  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      11.612  15.046   2.622  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      13.869  14.319   2.727  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      13.782  13.620   1.111  1.00  0.00           H  
ATOM    541  N   LYS A  39      10.829  11.869   4.291  1.00  0.00           N  
ATOM    542  CA  LYS A  39      11.001  11.489   5.688  1.00  0.00           C  
ATOM    543  C   LYS A  39      12.282  10.683   5.879  1.00  0.00           C  
ATOM    544  O   LYS A  39      13.182  11.071   6.623  1.00  0.00           O  
ATOM    545  CB  LYS A  39       9.797  10.675   6.168  1.00  0.00           C  
ATOM    546  CG  LYS A  39       8.728  11.513   6.848  1.00  0.00           C  
ATOM    547  CD  LYS A  39       8.949  11.587   8.349  1.00  0.00           C  
ATOM    548  CE  LYS A  39       9.889  12.725   8.719  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      11.309  12.279   8.763  1.00  0.00           N  
ATOM    550  H   LYS A  39      10.044  11.545   3.800  1.00  0.00           H  
ATOM    551  HA  LYS A  39      11.069  12.394   6.272  1.00  0.00           H  
ATOM    552  HB2 LYS A  39       9.350  10.179   5.319  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      10.140   9.928   6.870  1.00  0.00           H  
ATOM    554  HG2 LYS A  39       8.755  12.513   6.441  1.00  0.00           H  
ATOM    555  HG3 LYS A  39       7.761  11.070   6.657  1.00  0.00           H  
ATOM    556  HD2 LYS A  39       7.999  11.748   8.837  1.00  0.00           H  
ATOM    557  HD3 LYS A  39       9.376  10.654   8.688  1.00  0.00           H  
ATOM    558  HE2 LYS A  39       9.790  13.509   7.985  1.00  0.00           H  
ATOM    559  HE3 LYS A  39       9.609  13.104   9.691  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      11.747  12.569   9.660  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      11.841  12.702   7.976  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      11.361  11.243   8.683  1.00  0.00           H  
ATOM    563  N   PRO A  40      12.368   9.534   5.191  1.00  0.00           N  
ATOM    564  CA  PRO A  40      13.535   8.651   5.268  1.00  0.00           C  
ATOM    565  C   PRO A  40      14.765   9.257   4.600  1.00  0.00           C  
ATOM    566  O   PRO A  40      14.664  10.243   3.870  1.00  0.00           O  
ATOM    567  CB  PRO A  40      13.081   7.398   4.516  1.00  0.00           C  
ATOM    568  CG  PRO A  40      12.026   7.878   3.580  1.00  0.00           C  
ATOM    569  CD  PRO A  40      11.332   9.010   4.286  1.00  0.00           C  
ATOM    570  HA  PRO A  40      13.772   8.394   6.290  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      13.920   6.972   3.982  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      12.689   6.676   5.216  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      12.479   8.228   2.665  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      11.328   7.080   3.375  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      11.022   9.763   3.576  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      10.483   8.643   4.844  1.00  0.00           H  
ATOM    577  N   SER A  41      15.925   8.661   4.855  1.00  0.00           N  
ATOM    578  CA  SER A  41      17.175   9.144   4.281  1.00  0.00           C  
ATOM    579  C   SER A  41      17.557   8.331   3.048  1.00  0.00           C  
ATOM    580  O   SER A  41      17.750   8.881   1.964  1.00  0.00           O  
ATOM    581  CB  SER A  41      18.298   9.075   5.318  1.00  0.00           C  
ATOM    582  OG  SER A  41      19.558   9.331   4.723  1.00  0.00           O  
ATOM    583  H   SER A  41      15.941   7.879   5.446  1.00  0.00           H  
ATOM    584  HA  SER A  41      17.030  10.174   3.989  1.00  0.00           H  
ATOM    585  HB2 SER A  41      18.120   9.812   6.087  1.00  0.00           H  
ATOM    586  HB3 SER A  41      18.315   8.090   5.761  1.00  0.00           H  
ATOM    587  HG  SER A  41      19.701   8.717   3.999  1.00  0.00           H  
ATOM    588  N   GLY A  42      17.663   7.017   3.222  1.00  0.00           N  
ATOM    589  CA  GLY A  42      18.021   6.149   2.116  1.00  0.00           C  
ATOM    590  C   GLY A  42      17.848   4.681   2.451  1.00  0.00           C  
ATOM    591  O   GLY A  42      16.744   4.137   2.403  1.00  0.00           O  
ATOM    592  H   GLY A  42      17.497   6.635   4.109  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      17.398   6.390   1.267  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      19.054   6.327   1.853  1.00  0.00           H  
ATOM    595  N   PRO A  43      18.958   4.015   2.800  1.00  0.00           N  
ATOM    596  CA  PRO A  43      18.950   2.592   3.151  1.00  0.00           C  
ATOM    597  C   PRO A  43      18.255   2.327   4.482  1.00  0.00           C  
ATOM    598  O   PRO A  43      18.674   2.832   5.524  1.00  0.00           O  
ATOM    599  CB  PRO A  43      20.437   2.241   3.245  1.00  0.00           C  
ATOM    600  CG  PRO A  43      21.111   3.530   3.567  1.00  0.00           C  
ATOM    601  CD  PRO A  43      20.307   4.600   2.880  1.00  0.00           C  
ATOM    602  HA  PRO A  43      18.486   1.995   2.379  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      20.589   1.510   4.027  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      20.778   1.843   2.301  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      21.111   3.689   4.634  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      22.122   3.520   3.188  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      20.301   5.505   3.469  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      20.702   4.793   1.893  1.00  0.00           H  
ATOM    609  N   SER A  44      17.191   1.531   4.441  1.00  0.00           N  
ATOM    610  CA  SER A  44      16.436   1.201   5.644  1.00  0.00           C  
ATOM    611  C   SER A  44      16.029  -0.269   5.644  1.00  0.00           C  
ATOM    612  O   SER A  44      15.773  -0.854   4.592  1.00  0.00           O  
ATOM    613  CB  SER A  44      15.192   2.087   5.749  1.00  0.00           C  
ATOM    614  OG  SER A  44      14.837   2.308   7.103  1.00  0.00           O  
ATOM    615  H   SER A  44      16.906   1.159   3.580  1.00  0.00           H  
ATOM    616  HA  SER A  44      17.073   1.387   6.496  1.00  0.00           H  
ATOM    617  HB2 SER A  44      15.391   3.039   5.282  1.00  0.00           H  
ATOM    618  HB3 SER A  44      14.367   1.604   5.247  1.00  0.00           H  
ATOM    619  HG  SER A  44      14.929   1.489   7.596  1.00  0.00           H  
ATOM    620  N   SER A  45      15.971  -0.860   6.833  1.00  0.00           N  
ATOM    621  CA  SER A  45      15.599  -2.263   6.972  1.00  0.00           C  
ATOM    622  C   SER A  45      14.550  -2.652   5.935  1.00  0.00           C  
ATOM    623  O   SER A  45      14.666  -3.684   5.276  1.00  0.00           O  
ATOM    624  CB  SER A  45      15.066  -2.535   8.380  1.00  0.00           C  
ATOM    625  OG  SER A  45      16.127  -2.756   9.293  1.00  0.00           O  
ATOM    626  H   SER A  45      16.187  -0.340   7.636  1.00  0.00           H  
ATOM    627  HA  SER A  45      16.486  -2.859   6.811  1.00  0.00           H  
ATOM    628  HB2 SER A  45      14.491  -1.685   8.715  1.00  0.00           H  
ATOM    629  HB3 SER A  45      14.435  -3.411   8.360  1.00  0.00           H  
ATOM    630  HG  SER A  45      15.887  -3.462   9.898  1.00  0.00           H  
ATOM    631  N   GLY A  46      13.525  -1.817   5.797  1.00  0.00           N  
ATOM    632  CA  GLY A  46      12.469  -2.090   4.840  1.00  0.00           C  
ATOM    633  C   GLY A  46      11.098  -1.718   5.367  1.00  0.00           C  
ATOM    634  O   GLY A  46      10.980  -0.723   6.081  1.00  0.00           O  
ATOM    635  H   GLY A  46      13.485  -1.009   6.351  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      12.662  -1.527   3.939  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      12.477  -3.144   4.603  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.312   1.211   1.529  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.478 -20.863  10.431  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.206 -20.181  10.585  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.367 -18.765  11.102  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.556 -18.292  11.898  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.255 -20.375  10.086  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.708 -20.150   9.628  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.594 -20.738  11.280  1.00  0.00           H  
ATOM      8  N   SER A   2      11.417 -18.088  10.650  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.685 -16.719  11.077  1.00  0.00           C  
ATOM     10  C   SER A   2      10.906 -15.722  10.224  1.00  0.00           C  
ATOM     11  O   SER A   2      10.552 -14.637  10.685  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.183 -16.420  10.991  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.618 -16.375   9.643  1.00  0.00           O  
ATOM     14  H   SER A   2      12.028 -18.520  10.017  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.365 -16.623  12.104  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.383 -15.465  11.453  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.732 -17.193  11.509  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.987 -16.839   9.087  1.00  0.00           H  
ATOM     19  N   SER A   3      10.643 -16.099   8.977  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.909 -15.238   8.057  1.00  0.00           C  
ATOM     21  C   SER A   3       8.411 -15.522   8.124  1.00  0.00           C  
ATOM     22  O   SER A   3       7.951 -16.583   7.706  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.414 -15.436   6.626  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.627 -14.736   6.412  1.00  0.00           O  
ATOM     25  H   SER A   3      10.952 -16.976   8.667  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.082 -14.214   8.352  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.583 -16.487   6.449  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.672 -15.069   5.932  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.534 -13.832   6.721  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.656 -14.564   8.653  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.219 -14.730   8.766  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.456 -13.851   7.794  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.615 -13.050   8.200  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.079 -13.738   8.970  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.970 -15.763   8.573  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.917 -14.479   9.772  1.00  0.00           H  
ATOM     37  N   SER A   5       5.752 -14.000   6.507  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.092 -13.209   5.475  1.00  0.00           C  
ATOM     39  C   SER A   5       4.017 -14.029   4.767  1.00  0.00           C  
ATOM     40  O   SER A   5       3.855 -13.942   3.550  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.116 -12.703   4.457  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.649 -13.773   3.695  1.00  0.00           O  
ATOM     43  H   SER A   5       6.432 -14.655   6.246  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.624 -12.362   5.954  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.639 -12.004   3.787  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.923 -12.210   4.978  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.279 -13.751   2.810  1.00  0.00           H  
ATOM     48  N   SER A   6       3.284 -14.825   5.540  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.227 -15.664   4.988  1.00  0.00           C  
ATOM     50  C   SER A   6       1.275 -14.841   4.125  1.00  0.00           C  
ATOM     51  O   SER A   6       1.064 -15.144   2.951  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.450 -16.348   6.114  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.334 -17.059   5.605  1.00  0.00           O  
ATOM     54  H   SER A   6       3.461 -14.850   6.503  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.691 -16.419   4.371  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.099 -17.041   6.627  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.098 -15.601   6.811  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.191 -16.476   5.052  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.704 -13.796   4.716  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.219 -12.945   3.988  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.641 -13.468   4.023  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.163 -13.941   3.013  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.910 -13.602   5.654  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.199 -11.956   4.422  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.103 -12.882   2.959  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.272 -13.384   5.190  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.642 -13.855   5.354  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.641 -12.844   4.805  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.538 -11.647   5.072  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.968 -14.130   6.835  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.347 -14.490   6.974  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.669 -12.908   7.690  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.804 -12.997   5.959  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.744 -14.781   4.807  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.353 -14.950   7.177  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -5.415 -15.429   7.162  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.029 -13.193   8.512  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.593 -12.504   8.077  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.172 -12.161   7.089  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.608 -13.332   4.035  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.613 -12.457   3.460  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.003 -11.290   2.708  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.691 -10.258   3.300  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.641 -14.295   3.856  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.227 -13.028   2.780  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.235 -12.072   4.255  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.832 -11.455   1.400  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.253 -10.408   0.568  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.287  -9.332   0.249  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.490  -9.593   0.244  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.703 -11.002  -0.730  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.566 -11.986  -0.515  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.458 -11.418   0.350  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.222 -10.193   0.284  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.827 -12.198   1.094  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.101 -12.302   0.986  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.441  -9.957   1.119  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.503 -11.514  -1.245  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.342 -10.199  -1.355  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.957 -12.871  -0.036  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.151 -12.253  -1.476  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.810  -8.120  -0.016  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.691  -7.004  -0.336  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.136  -6.189  -1.500  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.924  -6.071  -1.684  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.873  -6.104   0.888  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.630  -6.769   2.025  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -9.099  -6.952   1.685  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.896  -5.686   1.959  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.200  -5.524   3.408  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.840  -7.974   0.004  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.650  -7.409  -0.621  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.900  -5.812   1.254  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.417  -5.219   0.592  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.193  -7.738   2.218  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.548  -6.153   2.909  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.190  -7.201   0.638  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -9.501  -7.757   2.284  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.323  -4.835   1.623  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.824  -5.734   1.409  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.152  -5.126   3.532  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.508  -4.884   3.848  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.156  -6.446   3.887  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.040  -5.613  -2.305  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.664  -4.798  -3.464  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.033  -3.470  -3.058  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.664  -2.661  -3.910  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.996  -4.561  -4.179  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.027  -4.685  -3.110  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.501  -5.711  -2.145  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.991  -5.329  -4.120  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.001  -3.574  -4.620  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.134  -5.306  -4.948  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.158  -3.736  -2.614  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.961  -5.019  -3.539  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.796  -5.466  -1.136  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.852  -6.697  -2.414  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.913  -3.251  -1.754  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.329  -2.020  -1.235  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.977  -2.291  -0.583  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.766  -1.982   0.590  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.274  -1.368  -0.225  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.458  -0.677  -0.862  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.168  -1.280  -1.893  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.868   0.579  -0.431  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.250  -0.652  -2.478  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.950   1.214  -1.010  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.637   0.595  -2.033  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.716   1.224  -2.612  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.226  -3.934  -1.123  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.186  -1.345  -2.067  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.653  -2.126   0.444  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.727  -0.632   0.346  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.862  -2.257  -2.239  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.328   1.061   0.370  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.788  -1.136  -3.279  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.254   2.190  -0.662  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.556   2.170  -2.641  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.061  -2.871  -1.352  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.728  -3.183  -0.853  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.673  -2.325  -1.544  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.659  -2.209  -2.770  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.415  -4.666  -1.067  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.071  -4.979  -1.076  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.328  -6.472  -0.965  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.804  -6.798  -1.127  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.026  -8.243  -1.411  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.289  -3.094  -2.280  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.711  -2.970   0.205  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.877  -5.237  -0.275  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.832  -4.977  -2.014  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.500  -4.619  -1.999  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.540  -4.479  -0.240  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.000  -6.814   0.006  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.232  -6.983  -1.736  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.201  -6.215  -1.944  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.320  -6.536  -0.214  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.406  -8.719  -0.568  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.702  -8.354  -2.193  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.128  -8.697  -1.677  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.210  -1.727  -0.751  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.269  -0.881  -1.286  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.259  -1.702  -2.106  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.354  -2.918  -1.948  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.001  -0.165  -0.149  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.474   0.766  -0.684  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.147  -1.858   0.219  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.812  -0.144  -1.929  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.325   0.534   0.320  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.320  -0.895   0.580  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.996  -1.027  -2.983  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.980  -1.694  -3.828  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.399  -1.384  -3.361  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.290  -2.227  -3.451  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.805  -1.264  -5.286  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.626   0.235  -5.429  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.640   0.801  -4.957  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.582   0.885  -6.082  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.876  -0.058  -3.063  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.814  -2.758  -3.754  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       4.680  -1.558  -5.849  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       2.936  -1.753  -5.698  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.339   0.369  -6.431  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.491   1.855  -6.189  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.599  -0.168  -2.862  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.909   0.253  -2.381  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.458  -0.738  -1.359  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.544  -1.293  -1.536  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.825   1.649  -1.759  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.853   2.773  -2.781  1.00  0.00           C  
ATOM    211  CD  GLU A  17       8.240   3.011  -3.348  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.703   2.177  -4.153  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.860   4.032  -2.985  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.848   0.460  -2.816  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.578   0.286  -3.227  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.906   1.724  -1.196  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.659   1.781  -1.087  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.188   2.521  -3.593  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.513   3.682  -2.307  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.701  -0.956  -0.289  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.110  -1.879   0.763  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.344  -3.195   0.661  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.931  -4.274   0.716  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.884  -1.250   2.139  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.145  -0.835   2.490  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.845  -0.484  -0.204  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.163  -2.080   0.637  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.216  -1.940   2.901  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.461  -0.340   2.209  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.026  -3.096   0.510  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.200  -4.284   0.403  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.216  -4.412   1.548  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.893  -5.519   1.979  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.612  -2.208   0.472  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.652  -4.245  -0.527  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.841  -5.154   0.395  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.738  -3.276   2.045  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.785  -3.265   3.149  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.356  -3.404   2.635  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.081  -3.157   1.460  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.925  -1.972   3.957  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.561  -2.129   5.423  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.236  -1.072   6.281  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.699  -1.083   7.704  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.438  -0.300   7.826  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.034  -2.424   1.660  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.008  -4.105   3.789  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.948  -1.632   3.895  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.279  -1.221   3.525  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.491  -2.035   5.531  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.875  -3.107   5.759  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.298  -1.267   6.308  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.058  -0.099   5.845  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.507  -2.104   7.995  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.443  -0.655   8.359  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.565   0.649   7.419  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       0.173  -0.203   8.828  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -0.333  -0.782   7.321  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.552  -3.798   3.522  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.953  -3.967   3.159  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.845  -3.022   3.955  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.463  -2.543   5.023  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.423  -5.416   3.390  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.904  -5.554   3.076  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.599  -6.383   2.553  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.272  -3.979   4.444  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.055  -3.742   2.107  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.274  -5.659   4.432  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.169  -6.601   3.045  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.483  -5.058   3.841  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.112  -5.102   2.117  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.606  -6.063   1.522  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.583  -6.399   2.918  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.023  -7.374   2.625  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.037  -2.758   3.430  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.985  -1.869   4.091  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.421  -2.246   3.740  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.660  -3.112   2.897  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.716  -0.416   3.695  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.290   0.008   3.903  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.334  -0.229   2.928  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.906   0.645   5.072  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.021   0.160   3.117  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.595   1.036   5.267  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.651   0.794   4.287  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.284  -3.170   2.575  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.848  -1.974   5.157  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.951  -0.286   2.649  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.346   0.233   4.285  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.622  -0.724   2.012  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.644   0.835   5.839  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.286  -0.030   2.350  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.309   1.531   6.183  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.374   1.098   4.437  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.375  -1.591   4.394  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.788  -1.858   4.153  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.478  -0.649   3.532  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.441  -0.792   2.780  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.518  -2.238   5.455  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -9.407  -1.175   6.407  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -8.940  -3.516   6.045  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.122  -0.913   5.054  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.858  -2.691   3.469  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.562  -2.403   5.230  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -10.069  -1.290   7.094  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.187  -3.266   6.777  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -8.495  -4.107   5.259  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -9.729  -4.082   6.519  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.978   0.540   3.851  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.547   1.775   3.323  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.489   2.594   2.593  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.386   2.795   3.100  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.160   2.603   4.454  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.269   4.085   4.132  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.445   4.747   4.822  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.904   4.288   5.869  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -11.941   5.831   4.238  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.209   0.589   4.455  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.324   1.508   2.623  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -11.151   2.228   4.662  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.548   2.492   5.337  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -9.362   4.577   4.451  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.384   4.200   3.065  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.525   6.138   3.405  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.702   6.279   4.662  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.831   3.064   1.397  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.910   3.861   0.596  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.167   4.871   1.466  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.936   4.887   1.503  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.666   4.589  -0.517  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.017   5.907  -0.891  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.023   5.938  -1.617  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.577   7.004  -0.396  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.725   2.870   1.045  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.191   3.189   0.152  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.693   3.961  -1.395  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.676   4.786  -0.189  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.367   6.903   0.176  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.178   7.870  -0.622  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.923   5.712   2.164  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.337   6.727   3.031  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.194   6.143   3.856  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.132   6.753   3.986  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.403   7.313   3.959  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.404   7.993   3.221  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.899   5.649   2.092  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.947   7.514   2.403  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.866   6.516   4.520  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.939   8.011   4.641  1.00  0.00           H  
ATOM    350  HG  SER A  26     -10.246   7.547   3.336  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.420   4.958   4.413  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.410   4.290   5.225  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.192   3.922   4.384  1.00  0.00           C  
ATOM    354  O   HIS A  27      -3.061   3.929   4.873  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.995   3.034   5.873  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.299   3.271   6.570  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.075   2.253   7.081  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.962   4.420   6.840  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -9.160   2.764   7.635  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -9.116   4.078   7.502  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.287   4.522   4.273  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.103   4.974   6.001  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.158   2.286   5.111  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.293   2.652   6.601  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.863   1.297   7.043  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.644   5.420   6.583  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.949   2.205   8.114  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.429   3.601   3.117  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.351   3.230   2.207  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.669   4.470   1.636  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.495   4.723   1.905  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.893   2.363   1.069  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.029   2.290  -0.190  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.752   1.510   0.084  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.806   1.659  -1.335  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.350   3.614   2.784  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.625   2.661   2.768  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -4.012   1.359   1.447  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.859   2.757   0.786  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.750   3.292  -0.486  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.949   0.744   0.818  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.993   2.181   0.458  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.407   1.052  -0.832  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.821   2.029  -1.329  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.814   0.585  -1.216  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.335   1.913  -2.274  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.414   5.239   0.849  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.883   6.454   0.244  1.00  0.00           C  
ATOM    389  C   ALA A  29      -2.014   7.225   1.232  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.889   7.611   0.915  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -4.018   7.333  -0.260  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.343   4.984   0.672  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.278   6.168  -0.604  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.964   6.871  -0.020  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -3.959   8.302   0.214  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -3.935   7.449  -1.330  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.543   7.445   2.431  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.816   8.172   3.465  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.458   7.528   3.729  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.550   8.219   3.879  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.632   8.214   4.759  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.507   6.954   5.599  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.342   7.045   6.867  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.009   8.227   7.658  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -3.440   8.426   8.899  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -4.217   7.527   9.487  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -3.094   9.527   9.554  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.444   7.113   2.625  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.660   9.181   3.115  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.299   9.052   5.354  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.673   8.352   4.508  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -2.847   6.110   5.018  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.471   6.815   5.870  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.386   7.090   6.592  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.165   6.163   7.463  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -2.436   8.904   7.243  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -4.479   6.696   8.995  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -4.539   7.679  10.421  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -2.508  10.207   9.114  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -3.419   9.676  10.487  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.439   6.200   3.786  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.795   5.463   4.032  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.818   5.733   2.932  1.00  0.00           C  
ATOM    424  O   HIS A  31       3.005   5.908   3.206  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.509   3.963   4.121  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.692   3.107   3.790  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.629   2.723   4.727  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       2.089   2.559   2.618  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.550   1.977   4.145  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       3.246   1.861   2.865  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.275   5.705   3.659  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.200   5.799   4.974  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.196   3.722   5.126  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.285   3.713   3.432  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.620   2.963   5.677  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.588   2.652   1.664  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.407   1.535   4.632  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.349   5.765   1.689  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.223   6.012   0.549  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.106   7.231   0.795  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.130   7.412   0.137  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.395   6.216  -0.721  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.417   5.086  -0.999  1.00  0.00           C  
ATOM    444  CD  ARG A  32       1.052   3.998  -1.850  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.650   4.535  -3.070  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       2.586   3.903  -3.769  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       3.029   2.718  -3.372  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       3.080   4.457  -4.869  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.392   5.618   1.535  1.00  0.00           H  
ATOM    450  HA  ARG A  32       2.854   5.145   0.421  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.832   7.134  -0.626  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.064   6.300  -1.563  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       0.102   4.656  -0.060  1.00  0.00           H  
ATOM    454  HG3 ARG A  32      -0.440   5.485  -1.521  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       1.821   3.508  -1.270  1.00  0.00           H  
ATOM    456  HD3 ARG A  32       0.292   3.280  -2.118  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.337   5.409  -3.381  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       2.657   2.298  -2.545  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       3.733   2.245  -3.902  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       2.749   5.350  -5.172  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       3.785   3.981  -5.395  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.702   8.066   1.748  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.467   9.258   2.064  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.876   8.938   2.521  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.793   9.740   2.337  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.877   7.871   2.240  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.518   9.883   1.185  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.961   9.799   2.849  1.00  0.00           H  
ATOM    469  N   ILE A  34       5.050   7.765   3.120  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.358   7.342   3.605  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.310   7.061   2.447  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.528   7.027   2.624  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.252   6.082   4.485  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.978   4.851   3.619  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       5.159   6.256   5.529  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       6.057   3.546   4.381  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.281   7.169   3.237  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.765   8.142   4.206  1.00  0.00           H  
ATOM    479  HB  ILE A  34       7.190   5.949   5.000  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       4.989   4.928   3.196  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.704   4.813   2.819  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.849   5.286   5.890  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       5.538   6.841   6.352  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.314   6.761   5.085  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.989   3.504   4.926  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       5.233   3.484   5.076  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.008   2.720   3.688  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.746   6.861   1.260  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.544   6.585   0.071  1.00  0.00           C  
ATOM    490  C   HIS A  35       7.688   7.837  -0.789  1.00  0.00           C  
ATOM    491  O   HIS A  35       8.765   8.122  -1.315  1.00  0.00           O  
ATOM    492  CB  HIS A  35       6.908   5.461  -0.747  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.686   4.203   0.036  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.716   3.436   0.537  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.542   3.580   0.404  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.216   2.395   1.178  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.898   2.459   1.113  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.770   6.900   1.182  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.525   6.272   0.396  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       5.951   5.793  -1.119  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.552   5.223  -1.582  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.672   3.626   0.436  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.535   3.904   0.181  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.786   1.623   1.673  1.00  0.00           H  
ATOM    505  N   THR A  36       6.596   8.582  -0.929  1.00  0.00           N  
ATOM    506  CA  THR A  36       6.600   9.802  -1.726  1.00  0.00           C  
ATOM    507  C   THR A  36       6.799  11.032  -0.848  1.00  0.00           C  
ATOM    508  O   THR A  36       6.162  12.064  -1.055  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.289   9.958  -2.520  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.187  10.115  -1.619  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.051   8.752  -3.416  1.00  0.00           C  
ATOM    512  H   THR A  36       5.768   8.303  -0.485  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.417   9.738  -2.430  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.365  10.840  -3.140  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.330   9.571  -0.840  1.00  0.00           H  
ATOM    516 HG21 THR A  36       4.274   8.981  -4.128  1.00  0.00           H  
ATOM    517 HG22 THR A  36       4.749   7.909  -2.812  1.00  0.00           H  
ATOM    518 HG23 THR A  36       5.962   8.509  -3.942  1.00  0.00           H  
ATOM    519  N   GLY A  37       7.689  10.916   0.133  1.00  0.00           N  
ATOM    520  CA  GLY A  37       7.956  12.027   1.027  1.00  0.00           C  
ATOM    521  C   GLY A  37       9.404  12.076   1.474  1.00  0.00           C  
ATOM    522  O   GLY A  37      10.314  11.860   0.674  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.167  10.068   0.250  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       7.715  12.949   0.520  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       7.326  11.931   1.899  1.00  0.00           H  
ATOM    526  N   GLU A  38       9.618  12.363   2.754  1.00  0.00           N  
ATOM    527  CA  GLU A  38      10.966  12.442   3.303  1.00  0.00           C  
ATOM    528  C   GLU A  38      11.498  11.053   3.644  1.00  0.00           C  
ATOM    529  O   GLU A  38      11.008  10.396   4.563  1.00  0.00           O  
ATOM    530  CB  GLU A  38      10.980  13.326   4.552  1.00  0.00           C  
ATOM    531  CG  GLU A  38      12.378  13.707   5.013  1.00  0.00           C  
ATOM    532  CD  GLU A  38      13.075  14.644   4.045  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      13.688  14.149   3.077  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      13.007  15.873   4.258  1.00  0.00           O  
ATOM    535  H   GLU A  38       8.851  12.525   3.342  1.00  0.00           H  
ATOM    536  HA  GLU A  38      11.604  12.885   2.554  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      10.432  14.233   4.344  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      10.491  12.798   5.357  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      12.306  14.195   5.973  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      12.969  12.808   5.109  1.00  0.00           H  
ATOM    541  N   LYS A  39      12.503  10.611   2.896  1.00  0.00           N  
ATOM    542  CA  LYS A  39      13.103   9.301   3.117  1.00  0.00           C  
ATOM    543  C   LYS A  39      14.611   9.348   2.891  1.00  0.00           C  
ATOM    544  O   LYS A  39      15.100   9.917   1.915  1.00  0.00           O  
ATOM    545  CB  LYS A  39      12.470   8.264   2.186  1.00  0.00           C  
ATOM    546  CG  LYS A  39      12.820   6.830   2.546  1.00  0.00           C  
ATOM    547  CD  LYS A  39      11.971   6.321   3.698  1.00  0.00           C  
ATOM    548  CE  LYS A  39      12.337   4.893   4.072  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      12.011   4.590   5.493  1.00  0.00           N  
ATOM    550  H   LYS A  39      12.851  11.181   2.177  1.00  0.00           H  
ATOM    551  HA  LYS A  39      12.913   9.017   4.141  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      11.396   8.371   2.225  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      12.806   8.452   1.176  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      12.653   6.201   1.684  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      13.862   6.784   2.830  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      12.127   6.956   4.557  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      10.930   6.353   3.408  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      11.789   4.216   3.434  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      13.397   4.754   3.917  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      11.012   4.804   5.684  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      12.605   5.164   6.125  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      12.184   3.584   5.693  1.00  0.00           H  
ATOM    563  N   PRO A  40      15.368   8.736   3.814  1.00  0.00           N  
ATOM    564  CA  PRO A  40      16.831   8.693   3.736  1.00  0.00           C  
ATOM    565  C   PRO A  40      17.325   7.805   2.599  1.00  0.00           C  
ATOM    566  O   PRO A  40      16.872   6.671   2.443  1.00  0.00           O  
ATOM    567  CB  PRO A  40      17.241   8.107   5.089  1.00  0.00           C  
ATOM    568  CG  PRO A  40      16.061   7.313   5.532  1.00  0.00           C  
ATOM    569  CD  PRO A  40      14.853   8.038   5.004  1.00  0.00           C  
ATOM    570  HA  PRO A  40      17.252   9.682   3.628  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      18.114   7.481   4.964  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      17.461   8.907   5.780  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      16.111   6.318   5.118  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      16.030   7.272   6.611  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      14.080   7.334   4.734  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      14.486   8.743   5.735  1.00  0.00           H  
ATOM    577  N   SER A  41      18.257   8.327   1.808  1.00  0.00           N  
ATOM    578  CA  SER A  41      18.810   7.582   0.683  1.00  0.00           C  
ATOM    579  C   SER A  41      19.631   6.392   1.171  1.00  0.00           C  
ATOM    580  O   SER A  41      20.316   6.472   2.189  1.00  0.00           O  
ATOM    581  CB  SER A  41      19.681   8.496  -0.182  1.00  0.00           C  
ATOM    582  OG  SER A  41      18.905   9.157  -1.166  1.00  0.00           O  
ATOM    583  H   SER A  41      18.578   9.237   1.984  1.00  0.00           H  
ATOM    584  HA  SER A  41      17.986   7.217   0.090  1.00  0.00           H  
ATOM    585  HB2 SER A  41      20.153   9.237   0.444  1.00  0.00           H  
ATOM    586  HB3 SER A  41      20.439   7.905  -0.675  1.00  0.00           H  
ATOM    587  HG  SER A  41      18.944  10.105  -1.022  1.00  0.00           H  
ATOM    588  N   GLY A  42      19.554   5.287   0.435  1.00  0.00           N  
ATOM    589  CA  GLY A  42      20.294   4.095   0.807  1.00  0.00           C  
ATOM    590  C   GLY A  42      20.506   3.155  -0.363  1.00  0.00           C  
ATOM    591  O   GLY A  42      20.160   3.463  -1.504  1.00  0.00           O  
ATOM    592  H   GLY A  42      18.991   5.282  -0.368  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      21.256   4.390   1.198  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      19.748   3.573   1.579  1.00  0.00           H  
ATOM    595  N   PRO A  43      21.089   1.980  -0.085  1.00  0.00           N  
ATOM    596  CA  PRO A  43      21.360   0.969  -1.111  1.00  0.00           C  
ATOM    597  C   PRO A  43      20.085   0.322  -1.640  1.00  0.00           C  
ATOM    598  O   PRO A  43      19.290  -0.223  -0.874  1.00  0.00           O  
ATOM    599  CB  PRO A  43      22.217  -0.064  -0.373  1.00  0.00           C  
ATOM    600  CG  PRO A  43      21.844   0.090   1.061  1.00  0.00           C  
ATOM    601  CD  PRO A  43      21.527   1.547   1.252  1.00  0.00           C  
ATOM    602  HA  PRO A  43      21.922   1.381  -1.936  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      21.985  -1.054  -0.739  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      23.263   0.150  -0.534  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      20.977  -0.515   1.281  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      22.674  -0.199   1.688  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      20.734   1.669   1.976  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      22.409   2.088   1.562  1.00  0.00           H  
ATOM    609  N   SER A  44      19.895   0.387  -2.954  1.00  0.00           N  
ATOM    610  CA  SER A  44      18.714  -0.190  -3.585  1.00  0.00           C  
ATOM    611  C   SER A  44      18.753  -1.714  -3.522  1.00  0.00           C  
ATOM    612  O   SER A  44      19.795  -2.308  -3.245  1.00  0.00           O  
ATOM    613  CB  SER A  44      18.612   0.269  -5.041  1.00  0.00           C  
ATOM    614  OG  SER A  44      19.805  -0.016  -5.750  1.00  0.00           O  
ATOM    615  H   SER A  44      20.565   0.835  -3.512  1.00  0.00           H  
ATOM    616  HA  SER A  44      17.846   0.159  -3.045  1.00  0.00           H  
ATOM    617  HB2 SER A  44      17.791  -0.242  -5.520  1.00  0.00           H  
ATOM    618  HB3 SER A  44      18.437   1.335  -5.068  1.00  0.00           H  
ATOM    619  HG  SER A  44      19.771   0.402  -6.614  1.00  0.00           H  
ATOM    620  N   SER A  45      17.610  -2.340  -3.782  1.00  0.00           N  
ATOM    621  CA  SER A  45      17.512  -3.795  -3.752  1.00  0.00           C  
ATOM    622  C   SER A  45      16.334  -4.277  -4.593  1.00  0.00           C  
ATOM    623  O   SER A  45      15.216  -3.783  -4.458  1.00  0.00           O  
ATOM    624  CB  SER A  45      17.359  -4.287  -2.311  1.00  0.00           C  
ATOM    625  OG  SER A  45      17.770  -5.637  -2.187  1.00  0.00           O  
ATOM    626  H   SER A  45      16.813  -1.811  -3.997  1.00  0.00           H  
ATOM    627  HA  SER A  45      18.424  -4.198  -4.166  1.00  0.00           H  
ATOM    628  HB2 SER A  45      17.966  -3.677  -1.659  1.00  0.00           H  
ATOM    629  HB3 SER A  45      16.323  -4.209  -2.015  1.00  0.00           H  
ATOM    630  HG  SER A  45      17.535  -6.118  -2.984  1.00  0.00           H  
ATOM    631  N   GLY A  46      16.595  -5.248  -5.464  1.00  0.00           N  
ATOM    632  CA  GLY A  46      15.548  -5.782  -6.315  1.00  0.00           C  
ATOM    633  C   GLY A  46      15.674  -5.315  -7.752  1.00  0.00           C  
ATOM    634  O   GLY A  46      16.725  -4.793  -8.121  1.00  0.00           O  
ATOM    635  H   GLY A  46      17.506  -5.604  -5.528  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      15.595  -6.860  -6.292  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      14.590  -5.466  -5.929  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.546   1.140   1.397  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       7.447 -28.551   6.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.945 -27.225   6.609  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.616 -27.263   5.881  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.322 -28.216   5.160  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.875 -29.334   6.775  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.823 -26.675   7.530  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.667 -26.714   5.989  1.00  0.00           H  
ATOM      8  N   SER A   2       4.809 -26.223   6.070  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.501 -26.144   5.430  1.00  0.00           C  
ATOM     10  C   SER A   2       3.282 -24.767   4.811  1.00  0.00           C  
ATOM     11  O   SER A   2       3.756 -23.757   5.332  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.395 -26.442   6.444  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.113 -26.296   5.858  1.00  0.00           O  
ATOM     14  H   SER A   2       5.100 -25.493   6.657  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.470 -26.887   4.647  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.500 -27.455   6.801  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.478 -25.757   7.276  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.192 -25.817   5.030  1.00  0.00           H  
ATOM     19  N   SER A   3       2.559 -24.735   3.696  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.279 -23.483   3.002  1.00  0.00           C  
ATOM     21  C   SER A   3       0.851 -23.466   2.467  1.00  0.00           C  
ATOM     22  O   SER A   3       0.511 -24.209   1.548  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.269 -23.280   1.853  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.104 -24.274   0.857  1.00  0.00           O  
ATOM     25  H   SER A   3       2.208 -25.574   3.330  1.00  0.00           H  
ATOM     26  HA  SER A   3       2.395 -22.678   3.712  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.105 -22.310   1.408  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.277 -23.334   2.237  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.708 -23.881   0.075  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.016 -22.611   3.052  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.366 -22.512   2.622  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.962 -21.146   2.895  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.297 -20.271   3.449  1.00  0.00           O  
ATOM     34  H   GLY A   4       0.343 -22.043   3.781  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -1.417 -22.710   1.562  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.948 -23.257   3.145  1.00  0.00           H  
ATOM     37  N   SER A   5      -3.219 -20.962   2.505  1.00  0.00           N  
ATOM     38  CA  SER A   5      -3.904 -19.690   2.707  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.407 -19.842   2.496  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.851 -20.632   1.663  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.348 -18.631   1.752  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.183 -17.486   1.719  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.697 -21.698   2.069  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.725 -19.374   3.724  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -2.364 -18.334   2.082  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.285 -19.046   0.757  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.775 -16.808   1.175  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.185 -19.080   3.258  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.639 -19.132   3.158  1.00  0.00           C  
ATOM     50  C   SER A   6      -8.187 -17.852   2.535  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.557 -16.797   2.600  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.259 -19.345   4.541  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.674 -19.354   4.469  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.771 -18.470   3.904  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.898 -19.967   2.524  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -7.925 -20.291   4.940  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.948 -18.547   5.198  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.025 -18.621   4.980  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.367 -17.954   1.929  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.981 -16.798   1.302  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.137 -16.245   2.111  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.249 -16.100   1.602  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.823 -18.821   1.908  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.235 -16.026   1.186  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.344 -17.083   0.326  1.00  0.00           H  
ATOM     66  N   THR A   8     -10.877 -15.937   3.378  1.00  0.00           N  
ATOM     67  CA  THR A   8     -11.905 -15.400   4.261  1.00  0.00           C  
ATOM     68  C   THR A   8     -11.996 -13.884   4.141  1.00  0.00           C  
ATOM     69  O   THR A   8     -13.008 -13.282   4.496  1.00  0.00           O  
ATOM     70  CB  THR A   8     -11.635 -15.773   5.731  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -12.614 -15.163   6.579  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.243 -15.328   6.154  1.00  0.00           C  
ATOM     73  H   THR A   8      -9.972 -16.075   3.727  1.00  0.00           H  
ATOM     74  HA  THR A   8     -12.852 -15.832   3.971  1.00  0.00           H  
ATOM     75  HB  THR A   8     -11.700 -16.847   5.832  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -12.381 -14.244   6.727  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -9.522 -16.077   5.861  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.215 -15.203   7.226  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -10.003 -14.391   5.675  1.00  0.00           H  
ATOM     80  N   GLY A   9     -10.929 -13.270   3.637  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.909 -11.827   3.479  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.262 -11.395   2.178  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.647 -12.205   1.486  1.00  0.00           O  
ATOM     84  H   GLY A   9     -10.149 -13.801   3.371  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.924 -11.459   3.504  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.359 -11.394   4.302  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.404 -10.116   1.845  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.830  -9.580   0.616  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.863  -8.439   0.920  1.00  0.00           C  
ATOM     90  O   GLU A  10      -9.007  -7.738   1.921  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.938  -9.089  -0.318  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.691 -10.211  -1.012  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.640  -9.703  -2.080  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.158  -8.577  -1.928  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -12.865 -10.433  -3.069  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.906  -9.520   2.438  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -9.287 -10.376   0.128  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.645  -8.508   0.255  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.498  -8.457  -1.076  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -10.977 -10.876  -1.474  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.262 -10.754  -0.273  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.876  -8.261   0.048  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.884  -7.206   0.221  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.677  -6.436  -1.079  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.626  -6.513  -1.715  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.554  -7.800   0.691  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -5.684  -8.688   1.916  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -4.417  -9.490   2.160  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -3.374  -8.672   2.906  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -2.380  -9.538   3.598  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.814  -8.853  -0.731  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.251  -6.526   0.974  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.133  -8.388  -0.111  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.877  -6.992   0.928  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.877  -8.069   2.780  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.509  -9.371   1.769  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -4.661 -10.362   2.749  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -4.007  -9.798   1.209  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -2.857  -8.041   2.198  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -3.875  -8.056   3.638  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -1.962  -9.029   4.403  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -1.621  -9.808   2.940  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.842 -10.401   3.950  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.703  -5.672  -1.485  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.656  -4.871  -2.712  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.696  -3.692  -2.598  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.295  -3.107  -3.605  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.096  -4.375  -2.866  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.649  -4.381  -1.483  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.986  -5.532  -0.777  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.387  -5.472  -3.568  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.093  -3.379  -3.287  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.644  -5.043  -3.513  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.413  -3.451  -0.989  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.719  -4.529  -1.516  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.828  -5.295   0.264  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.581  -6.428  -0.876  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.331  -3.349  -1.368  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.418  -2.238  -1.124  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.078  -2.740  -0.595  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.986  -3.232   0.530  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.036  -1.254  -0.129  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.386  -0.726  -0.558  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.555  -1.394  -0.216  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.493   0.441  -1.305  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.791  -0.916  -0.607  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.724   0.927  -1.698  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.871   0.245  -1.347  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.100   0.725  -1.737  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.684  -3.854  -0.606  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.254  -1.731  -2.063  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.160  -1.745   0.824  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.372  -0.410  -0.010  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.490  -2.303   0.365  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.593   0.973  -1.578  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.689  -1.450  -0.332  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.787   1.836  -2.279  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.178   1.647  -1.482  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.041  -2.612  -1.414  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.704  -3.049  -1.031  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.638  -2.155  -1.657  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.659  -1.897  -2.861  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.479  -4.502  -1.455  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.020  -4.923  -1.437  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.125  -6.433  -1.354  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.520  -6.836  -0.903  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.597  -8.283  -0.561  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.177  -2.211  -2.299  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.627  -2.981   0.043  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.027  -5.149  -0.786  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.857  -4.634  -2.459  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.457  -4.576  -2.342  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.463  -4.476  -0.580  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.595  -6.817  -0.646  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.066  -6.858  -2.330  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.217  -6.626  -1.700  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.784  -6.254  -0.032  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.528  -8.506  -0.155  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.454  -8.860  -1.414  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.861  -8.525   0.134  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.293  -1.686  -0.834  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.368  -0.822  -1.307  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.381  -1.614  -2.128  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.591  -2.803  -1.894  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.068  -0.150  -0.124  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.622   0.694  -0.561  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.257  -1.927   0.116  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.930  -0.061  -1.934  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.404   0.587   0.306  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.297  -0.897   0.621  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.006  -0.944  -3.092  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.997  -1.585  -3.948  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.412  -1.241  -3.494  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.335  -2.040  -3.649  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.797  -1.156  -5.403  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.380  -2.153  -6.386  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.921  -3.292  -6.478  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.398  -1.729  -7.125  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.795   0.003  -3.230  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.857  -2.653  -3.875  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.740  -1.060  -5.602  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.277  -0.201  -5.560  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.712  -0.810  -6.998  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.794  -2.354  -7.769  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.574  -0.047  -2.933  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.877   0.402  -2.457  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.485  -0.615  -1.495  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.618  -1.060  -1.678  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.752   1.762  -1.766  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.376   2.891  -2.711  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.588   3.573  -3.316  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.656   2.929  -3.391  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.468   4.750  -3.716  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.799   0.545  -2.837  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.527   0.502  -3.313  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.994   1.694  -0.999  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.697   2.006  -1.305  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.772   2.489  -3.510  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.804   3.626  -2.163  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.723  -0.978  -0.468  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.184  -1.941   0.524  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.382  -3.237   0.440  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.947  -4.329   0.422  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.072  -1.350   1.931  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.375  -0.892   2.411  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.827  -0.589  -0.376  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.221  -2.160   0.317  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.431  -2.074   2.647  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.682  -0.460   1.989  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.060  -3.105   0.387  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.201  -4.272   0.305  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.195  -4.332   1.437  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.755  -5.413   1.831  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.664  -2.208   0.405  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.669  -4.249  -0.634  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.815  -5.160   0.338  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.830  -3.169   1.965  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.869  -3.092   3.059  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.451  -3.345   2.557  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.215  -3.436   1.352  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.945  -1.721   3.736  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.578  -1.750   5.210  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.221  -0.600   5.967  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.565  -0.391   7.323  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.790  -1.548   8.233  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.215  -2.340   1.608  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.125  -3.854   3.779  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.953  -1.344   3.645  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.270  -1.046   3.232  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.505  -1.675   5.306  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.915  -2.684   5.637  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.268  -0.819   6.116  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.119   0.304   5.384  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.979   0.497   7.776  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.503  -0.259   7.178  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.726  -1.965   8.057  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.063  -2.274   8.073  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.741  -1.238   9.224  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.491  -3.455   3.489  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.886  -3.694   3.141  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.820  -2.856   4.006  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.524  -2.578   5.168  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.256  -5.181   3.296  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.744  -5.389   3.058  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.431  -6.037   2.347  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.241  -3.372   4.433  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.024  -3.417   2.106  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.030  -5.484   4.308  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.903  -6.352   2.595  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -4.269  -5.351   4.002  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.116  -4.612   2.407  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.970  -6.169   1.420  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -0.489  -5.549   2.150  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.249  -7.002   2.797  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.950  -2.457   3.433  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.929  -1.650   4.152  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.350  -2.031   3.749  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.561  -2.728   2.755  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.692  -0.163   3.883  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.308   0.298   4.241  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.282   0.242   3.311  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.033   0.788   5.508  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.008   0.665   3.639  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.760   1.212   5.841  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.747   1.151   4.905  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.130  -2.711   2.503  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.804  -1.840   5.207  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.845   0.035   2.832  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.396   0.417   4.460  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.485  -0.137   2.320  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.825   0.836   6.241  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.217   0.616   2.905  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.560   1.592   6.832  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.248   1.482   5.163  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.324  -1.569   4.527  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.726  -1.861   4.253  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.404  -0.692   3.548  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.247  -0.889   2.673  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.496  -2.182   5.547  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.866  -2.466   5.244  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.418  -1.020   6.526  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.093  -1.018   5.304  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.766  -2.729   3.610  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.049  -3.052   6.008  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.374  -1.651   5.263  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.033  -1.233   7.387  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.772  -0.120   6.045  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.394  -0.882   6.840  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.030   0.523   3.934  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.604   1.724   3.338  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.554   2.491   2.541  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.467   2.776   3.042  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.196   2.625   4.423  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.826   3.897   3.880  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.284   3.714   3.508  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -13.175   3.877   4.342  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.535   3.373   2.249  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.354   0.614   4.637  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.392   1.417   2.668  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.954   2.073   4.958  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.411   2.903   5.111  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.757   4.668   4.634  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.280   4.206   3.001  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.775   3.260   1.640  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.469   3.248   1.982  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.886   2.821   1.297  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.971   3.554   0.430  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.204   4.612   1.219  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.975   4.665   1.172  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.740   4.215  -0.715  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.820   4.862  -1.732  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.753   5.371  -1.386  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.229   4.846  -2.995  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.768   2.566   0.954  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.267   2.847   0.019  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.334   3.467  -1.221  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.393   4.975  -0.313  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.090   4.423  -3.198  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.653   5.256  -3.674  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.938   5.450   1.943  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.328   6.508   2.740  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.150   5.970   3.546  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.046   6.512   3.492  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.363   7.129   3.680  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.518   7.537   2.969  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.914   5.356   1.940  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.968   7.268   2.062  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.651   6.402   4.424  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.931   7.991   4.167  1.00  0.00           H  
ATOM    350  HG  SER A  26     -10.265   7.583   3.570  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.393   4.899   4.295  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.353   4.285   5.113  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.117   3.972   4.275  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.989   4.040   4.765  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.877   3.007   5.768  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.117   3.216   6.582  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.978   2.193   6.917  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.638   4.339   7.129  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.976   2.677   7.634  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.794   3.978   7.777  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.293   4.512   4.297  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.080   4.989   5.885  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.103   2.283   4.999  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.115   2.606   6.421  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.874   1.252   6.666  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.224   5.335   7.067  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.801   2.108   8.036  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.337   3.628   3.011  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.241   3.303   2.105  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.612   4.570   1.535  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.461   4.890   1.830  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.742   2.412   0.966  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.844   2.334  -0.269  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.510   1.692   0.080  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.535   1.559  -1.382  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.258   3.591   2.678  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.493   2.766   2.669  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.857   1.412   1.355  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.706   2.788   0.653  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.649   3.335  -0.628  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.678   0.692   0.449  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.017   2.279   0.841  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.888   1.652  -0.802  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.595   1.508  -1.181  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.128   0.560  -1.431  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.371   2.061  -2.325  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.376   5.289   0.719  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.895   6.523   0.111  1.00  0.00           C  
ATOM    389  C   ALA A  29      -2.005   7.299   1.076  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.927   7.763   0.705  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -4.068   7.383  -0.336  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.286   4.982   0.522  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.318   6.262  -0.764  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -3.746   8.047  -1.124  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -4.861   6.747  -0.701  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.428   7.964   0.500  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.464   7.438   2.316  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.709   8.160   3.333  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.396   7.448   3.644  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.646   8.085   3.801  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.540   8.301   4.610  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.689   7.002   5.386  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.512   7.199   6.650  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.286   6.133   7.621  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -3.492   6.272   8.926  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -3.925   7.426   9.413  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -3.264   5.255   9.747  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.330   7.046   2.552  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.489   9.144   2.947  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.067   9.027   5.255  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.526   8.653   4.347  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.183   6.274   4.759  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.709   6.641   5.657  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -3.239   8.144   7.097  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -4.558   7.216   6.383  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -2.966   5.271   7.283  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -4.099   8.194   8.797  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -4.080   7.528  10.396  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -2.937   4.383   9.384  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -3.418   5.360  10.729  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.453   6.123   3.731  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.732   5.324   4.023  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.819   5.564   2.980  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.948   5.922   3.317  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.373   3.838   4.070  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.512   2.935   3.712  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.516   2.604   4.597  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.803   2.291   2.557  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.376   1.796   4.002  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.966   1.590   2.763  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.312   5.672   3.596  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.105   5.625   4.990  1.00  0.00           H  
ATOM    433  HB2 HIS A  31       0.049   3.584   5.069  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.434   3.648   3.376  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.589   2.915   5.523  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.227   2.322   1.643  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.263   1.375   4.451  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.472   5.363   1.713  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.419   5.555   0.622  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.241   6.824   0.832  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.350   6.950   0.316  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.680   5.630  -0.716  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.819   4.411  -1.005  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.173   4.498  -2.379  1.00  0.00           C  
ATOM    445  NE  ARG A  32      -0.650   5.696  -2.522  1.00  0.00           N  
ATOM    446  CZ  ARG A  32      -1.420   5.936  -3.578  1.00  0.00           C  
ATOM    447  NH1 ARG A  32      -1.472   5.066  -4.576  1.00  0.00           N  
ATOM    448  NH2 ARG A  32      -2.140   7.049  -3.635  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.557   5.077   1.507  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.086   4.707   0.607  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.042   6.502  -0.713  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.405   5.728  -1.509  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.438   3.527  -0.965  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.044   4.344  -0.256  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.952   4.517  -3.127  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.446   3.627  -2.526  1.00  0.00           H  
ATOM    457  HE  ARG A  32      -0.626   6.353  -1.796  1.00  0.00           H  
ATOM    458 HH11 ARG A  32      -0.931   4.226  -4.535  1.00  0.00           H  
ATOM    459 HH12 ARG A  32      -2.054   5.249  -5.369  1.00  0.00           H  
ATOM    460 HH21 ARG A  32      -2.104   7.708  -2.884  1.00  0.00           H  
ATOM    461 HH22 ARG A  32      -2.719   7.229  -4.429  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.687   7.762   1.595  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.382   9.008   1.860  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.761   8.789   2.449  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.713   9.484   2.093  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.800   7.606   1.981  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.480   9.557   0.935  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.796   9.593   2.553  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.870   7.821   3.353  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.143   7.513   3.993  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.250   7.340   2.959  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.420   7.606   3.235  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.049   6.236   4.848  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.919   5.004   3.949  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.871   6.325   5.807  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       6.161   3.699   4.675  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.075   7.302   3.595  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.397   8.339   4.642  1.00  0.00           H  
ATOM    479  HB  ILE A  34       6.952   6.153   5.432  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       4.924   4.972   3.534  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.638   5.076   3.146  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       5.235   6.325   6.824  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.325   7.237   5.621  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.220   5.478   5.657  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       5.213   3.227   4.892  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       6.753   3.044   4.052  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.686   3.891   5.598  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.872   6.893   1.765  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.833   6.686   0.687  1.00  0.00           C  
ATOM    490  C   HIS A  35       8.111   7.992  -0.051  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.244   8.265  -0.448  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.314   5.633  -0.292  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.960   4.332   0.360  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.873   3.564   1.053  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.785   3.664   0.423  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.274   2.480   1.513  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       6.006   2.517   1.144  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.926   6.699   1.605  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.754   6.333   1.127  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.428   6.010  -0.780  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       8.073   5.437  -1.036  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.819   3.781   1.187  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.846   3.975  -0.013  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.741   1.697   2.091  1.00  0.00           H  
ATOM    505  N   THR A  36       7.068   8.796  -0.234  1.00  0.00           N  
ATOM    506  CA  THR A  36       7.199  10.072  -0.927  1.00  0.00           C  
ATOM    507  C   THR A  36       7.690  11.162   0.018  1.00  0.00           C  
ATOM    508  O   THR A  36       7.219  12.298  -0.030  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.861  10.512  -1.549  1.00  0.00           C  
ATOM    510  OG1 THR A  36       4.845  10.566  -0.541  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.436   9.555  -2.653  1.00  0.00           C  
ATOM    512  H   THR A  36       6.190   8.523   0.105  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.918   9.947  -1.722  1.00  0.00           H  
ATOM    514  HB  THR A  36       5.987  11.497  -1.976  1.00  0.00           H  
ATOM    515  HG1 THR A  36       5.037  11.283   0.068  1.00  0.00           H  
ATOM    516 HG21 THR A  36       5.756   8.555  -2.404  1.00  0.00           H  
ATOM    517 HG22 THR A  36       5.890   9.857  -3.585  1.00  0.00           H  
ATOM    518 HG23 THR A  36       4.361   9.575  -2.753  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.641  10.810   0.878  1.00  0.00           N  
ATOM    520  CA  GLY A  37       9.181  11.771   1.822  1.00  0.00           C  
ATOM    521  C   GLY A  37      10.689  11.677   1.946  1.00  0.00           C  
ATOM    522  O   GLY A  37      11.419  12.414   1.284  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.979   9.890   0.871  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       8.919  12.767   1.495  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       8.740  11.593   2.791  1.00  0.00           H  
ATOM    526  N   GLU A  38      11.156  10.770   2.798  1.00  0.00           N  
ATOM    527  CA  GLU A  38      12.587  10.585   3.009  1.00  0.00           C  
ATOM    528  C   GLU A  38      13.245   9.983   1.771  1.00  0.00           C  
ATOM    529  O   GLU A  38      12.606   9.268   0.999  1.00  0.00           O  
ATOM    530  CB  GLU A  38      12.834   9.685   4.221  1.00  0.00           C  
ATOM    531  CG  GLU A  38      14.307   9.474   4.532  1.00  0.00           C  
ATOM    532  CD  GLU A  38      14.950  10.694   5.163  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      14.346  11.269   6.093  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      16.057  11.074   4.727  1.00  0.00           O  
ATOM    535  H   GLU A  38      10.523  10.212   3.297  1.00  0.00           H  
ATOM    536  HA  GLU A  38      13.022  11.555   3.197  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      12.365  10.130   5.086  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      12.386   8.720   4.035  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      14.402   8.643   5.214  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      14.826   9.246   3.613  1.00  0.00           H  
ATOM    541  N   LYS A  39      14.528  10.277   1.588  1.00  0.00           N  
ATOM    542  CA  LYS A  39      15.276   9.765   0.446  1.00  0.00           C  
ATOM    543  C   LYS A  39      14.990   8.282   0.229  1.00  0.00           C  
ATOM    544  O   LYS A  39      14.968   7.486   1.168  1.00  0.00           O  
ATOM    545  CB  LYS A  39      16.776   9.981   0.654  1.00  0.00           C  
ATOM    546  CG  LYS A  39      17.306   9.371   1.940  1.00  0.00           C  
ATOM    547  CD  LYS A  39      18.824   9.308   1.944  1.00  0.00           C  
ATOM    548  CE  LYS A  39      19.339   8.218   1.016  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      20.676   8.554   0.453  1.00  0.00           N  
ATOM    550  H   LYS A  39      14.984  10.852   2.239  1.00  0.00           H  
ATOM    551  HA  LYS A  39      14.960  10.312  -0.429  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      17.310   9.541  -0.175  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      16.975  11.043   0.675  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      16.980   9.974   2.775  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      16.913   8.369   2.041  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      19.216  10.259   1.615  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      19.165   9.104   2.949  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      19.413   7.296   1.572  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      18.637   8.093   0.205  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      21.089   9.358   0.968  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      20.587   8.808  -0.552  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      21.315   7.738   0.538  1.00  0.00           H  
ATOM    563  N   PRO A  40      14.768   7.901  -1.037  1.00  0.00           N  
ATOM    564  CA  PRO A  40      14.482   6.511  -1.407  1.00  0.00           C  
ATOM    565  C   PRO A  40      15.698   5.606  -1.244  1.00  0.00           C  
ATOM    566  O   PRO A  40      16.839   6.064  -1.320  1.00  0.00           O  
ATOM    567  CB  PRO A  40      14.082   6.611  -2.881  1.00  0.00           C  
ATOM    568  CG  PRO A  40      14.753   7.847  -3.372  1.00  0.00           C  
ATOM    569  CD  PRO A  40      14.778   8.796  -2.206  1.00  0.00           C  
ATOM    570  HA  PRO A  40      13.657   6.110  -0.835  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      14.429   5.735  -3.411  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      13.009   6.686  -2.963  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      15.759   7.617  -3.690  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      14.188   8.271  -4.188  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      15.677   9.394  -2.226  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      13.902   9.428  -2.215  1.00  0.00           H  
ATOM    577  N   SER A  41      15.448   4.320  -1.022  1.00  0.00           N  
ATOM    578  CA  SER A  41      16.523   3.351  -0.845  1.00  0.00           C  
ATOM    579  C   SER A  41      17.250   3.100  -2.163  1.00  0.00           C  
ATOM    580  O   SER A  41      18.479   3.084  -2.214  1.00  0.00           O  
ATOM    581  CB  SER A  41      15.968   2.035  -0.297  1.00  0.00           C  
ATOM    582  OG  SER A  41      15.049   1.452  -1.205  1.00  0.00           O  
ATOM    583  H   SER A  41      14.517   4.016  -0.972  1.00  0.00           H  
ATOM    584  HA  SER A  41      17.225   3.760  -0.133  1.00  0.00           H  
ATOM    585  HB2 SER A  41      16.781   1.344  -0.134  1.00  0.00           H  
ATOM    586  HB3 SER A  41      15.462   2.223   0.638  1.00  0.00           H  
ATOM    587  HG  SER A  41      14.188   1.380  -0.787  1.00  0.00           H  
ATOM    588  N   GLY A  42      16.479   2.905  -3.229  1.00  0.00           N  
ATOM    589  CA  GLY A  42      17.065   2.657  -4.533  1.00  0.00           C  
ATOM    590  C   GLY A  42      16.052   2.142  -5.536  1.00  0.00           C  
ATOM    591  O   GLY A  42      15.891   0.937  -5.726  1.00  0.00           O  
ATOM    592  H   GLY A  42      15.504   2.929  -3.129  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      17.490   3.577  -4.905  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      17.853   1.925  -4.428  1.00  0.00           H  
ATOM    595  N   PRO A  43      15.346   3.071  -6.198  1.00  0.00           N  
ATOM    596  CA  PRO A  43      14.329   2.728  -7.198  1.00  0.00           C  
ATOM    597  C   PRO A  43      14.939   2.145  -8.468  1.00  0.00           C  
ATOM    598  O   PRO A  43      15.724   2.803  -9.150  1.00  0.00           O  
ATOM    599  CB  PRO A  43      13.657   4.071  -7.495  1.00  0.00           C  
ATOM    600  CG  PRO A  43      14.691   5.092  -7.168  1.00  0.00           C  
ATOM    601  CD  PRO A  43      15.485   4.526  -6.023  1.00  0.00           C  
ATOM    602  HA  PRO A  43      13.599   2.038  -6.800  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      13.376   4.112  -8.538  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      12.781   4.184  -6.875  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      15.329   5.256  -8.022  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      14.214   6.015  -6.872  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      16.520   4.826  -6.097  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      15.065   4.842  -5.080  1.00  0.00           H  
ATOM    609  N   SER A  44      14.572   0.906  -8.780  1.00  0.00           N  
ATOM    610  CA  SER A  44      15.085   0.233  -9.967  1.00  0.00           C  
ATOM    611  C   SER A  44      14.486   0.834 -11.235  1.00  0.00           C  
ATOM    612  O   SER A  44      15.208   1.326 -12.102  1.00  0.00           O  
ATOM    613  CB  SER A  44      14.776  -1.264  -9.904  1.00  0.00           C  
ATOM    614  OG  SER A  44      15.446  -1.879  -8.817  1.00  0.00           O  
ATOM    615  H   SER A  44      13.942   0.433  -8.196  1.00  0.00           H  
ATOM    616  HA  SER A  44      16.156   0.369  -9.989  1.00  0.00           H  
ATOM    617  HB2 SER A  44      13.713  -1.405  -9.781  1.00  0.00           H  
ATOM    618  HB3 SER A  44      15.097  -1.734 -10.823  1.00  0.00           H  
ATOM    619  HG  SER A  44      15.909  -1.210  -8.307  1.00  0.00           H  
ATOM    620  N   SER A  45      13.162   0.791 -11.334  1.00  0.00           N  
ATOM    621  CA  SER A  45      12.464   1.328 -12.497  1.00  0.00           C  
ATOM    622  C   SER A  45      12.279   2.837 -12.370  1.00  0.00           C  
ATOM    623  O   SER A  45      12.574   3.425 -11.330  1.00  0.00           O  
ATOM    624  CB  SER A  45      11.104   0.648 -12.662  1.00  0.00           C  
ATOM    625  OG  SER A  45      10.607   0.813 -13.978  1.00  0.00           O  
ATOM    626  H   SER A  45      12.641   0.386 -10.609  1.00  0.00           H  
ATOM    627  HA  SER A  45      13.068   1.124 -13.369  1.00  0.00           H  
ATOM    628  HB2 SER A  45      11.205  -0.407 -12.457  1.00  0.00           H  
ATOM    629  HB3 SER A  45      10.400   1.084 -11.967  1.00  0.00           H  
ATOM    630  HG  SER A  45       9.719   1.174 -13.943  1.00  0.00           H  
ATOM    631  N   GLY A  46      11.787   3.459 -13.438  1.00  0.00           N  
ATOM    632  CA  GLY A  46      11.571   4.894 -13.427  1.00  0.00           C  
ATOM    633  C   GLY A  46      11.864   5.535 -14.768  1.00  0.00           C  
ATOM    634  O   GLY A  46      11.780   6.757 -14.879  1.00  0.00           O  
ATOM    635  H   GLY A  46      11.570   2.939 -14.240  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      10.542   5.090 -13.162  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      12.214   5.338 -12.681  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.584   1.057   1.536  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -4.704 -29.911 -10.647  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.207 -30.107  -9.300  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.178 -30.737  -8.382  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.367 -31.853  -7.899  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.105 -29.159 -10.839  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.499 -29.150  -8.893  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.075 -30.749  -9.342  1.00  0.00           H  
ATOM      8  N   SER A   2      -3.084 -30.021  -8.143  1.00  0.00           N  
ATOM      9  CA  SER A   2      -2.018 -30.519  -7.281  1.00  0.00           C  
ATOM     10  C   SER A   2      -2.148 -29.951  -5.871  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.295 -30.695  -4.902  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.651 -30.157  -7.865  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.410 -30.857  -9.073  1.00  0.00           O  
ATOM     14  H   SER A   2      -2.991 -29.138  -8.557  1.00  0.00           H  
ATOM     15  HA  SER A   2      -2.106 -31.594  -7.233  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -0.617 -29.097  -8.064  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.121 -30.414  -7.153  1.00  0.00           H  
ATOM     18  HG  SER A   2       0.536 -30.963  -9.199  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.093 -28.627  -5.766  1.00  0.00           N  
ATOM     20  CA  SER A   3      -2.201 -27.958  -4.475  1.00  0.00           C  
ATOM     21  C   SER A   3      -2.493 -26.471  -4.657  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.980 -25.834  -5.576  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.912 -28.142  -3.672  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.172 -28.120  -2.279  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.975 -28.088  -6.576  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.020 -28.410  -3.935  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.465 -29.090  -3.927  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.225 -27.343  -3.911  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.988 -28.985  -1.905  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.321 -25.924  -3.772  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.667 -24.517  -3.851  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.157 -23.965  -2.527  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.557 -24.721  -1.641  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.699 -26.481  -3.059  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.796 -23.960  -4.161  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.444 -24.390  -4.590  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.124 -22.644  -2.389  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.564 -21.991  -1.162  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.482 -20.813  -1.471  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.398 -20.211  -2.541  1.00  0.00           O  
ATOM     41  CB  SER A   5      -3.356 -21.513  -0.353  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.791 -20.345  -0.923  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.794 -22.094  -3.131  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.112 -22.717  -0.579  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -3.667 -21.292   0.657  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -2.606 -22.291  -0.337  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.886 -20.245  -0.617  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.358 -20.489  -0.525  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.295 -19.386  -0.697  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.072 -18.313   0.365  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.380 -18.540   1.357  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.736 -19.896  -0.627  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.138 -20.106   0.716  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.376 -21.007   0.307  1.00  0.00           H  
ATOM     55  HA  SER A   6      -7.123 -18.953  -1.671  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -9.395 -19.171  -1.078  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -8.809 -20.832  -1.163  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.094 -20.191   0.754  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.664 -17.142   0.149  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -7.519 -16.051   1.095  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.789 -15.790   1.879  1.00  0.00           C  
ATOM     62  O   GLY A   7      -9.832 -15.480   1.302  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.204 -17.019  -0.660  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.724 -16.292   1.786  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.253 -15.155   0.554  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.705 -15.918   3.199  1.00  0.00           N  
ATOM     67  CA  THR A   8      -9.857 -15.696   4.064  1.00  0.00           C  
ATOM     68  C   THR A   8     -10.351 -14.258   3.963  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.534 -14.013   3.729  1.00  0.00           O  
ATOM     70  CB  THR A   8      -9.525 -16.011   5.535  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -8.953 -17.320   5.638  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -10.772 -15.927   6.401  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.846 -16.168   3.600  1.00  0.00           H  
ATOM     74  HA  THR A   8     -10.646 -16.361   3.745  1.00  0.00           H  
ATOM     75  HB  THR A   8      -8.808 -15.284   5.890  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -9.648 -17.979   5.573  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -10.803 -14.968   6.895  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -10.749 -16.712   7.143  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -11.649 -16.043   5.782  1.00  0.00           H  
ATOM     80  N   GLY A   9      -9.437 -13.309   4.141  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -9.801 -11.906   4.066  1.00  0.00           C  
ATOM     82  C   GLY A   9      -9.669 -11.347   2.663  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.733 -12.090   1.684  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.509 -13.563   4.325  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -10.823 -11.792   4.393  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -9.157 -11.343   4.726  1.00  0.00           H  
ATOM     87  N   GLU A  10      -9.486 -10.034   2.565  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.348  -9.377   1.270  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.355  -8.221   1.350  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.364  -7.445   2.305  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.706  -8.865   0.786  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -10.809  -8.749  -0.726  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -12.036  -7.976  -1.169  1.00  0.00           C  
ATOM     94  OE1 GLU A  10     -13.128  -8.229  -0.620  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.903  -7.116  -2.066  1.00  0.00           O  
ATOM     96  H   GLU A  10      -9.444  -9.495   3.382  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.977 -10.107   0.566  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -11.476  -9.542   1.127  1.00  0.00           H  
ATOM     99  HB3 GLU A  10     -10.883  -7.889   1.214  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -9.930  -8.242  -1.096  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -10.855  -9.741  -1.149  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.499  -8.114   0.339  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.500  -7.053   0.292  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.588  -6.280  -1.020  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.694  -6.340  -1.864  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.096  -7.640   0.457  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.804  -8.793  -0.487  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.698  -9.686   0.049  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.247 -10.754   0.983  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -3.191 -11.305   1.877  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.542  -8.764  -0.394  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.696  -6.376   1.109  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.370  -6.861   0.277  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.985  -7.996   1.472  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.700  -9.383  -0.610  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.499  -8.394  -1.444  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.203 -10.170  -0.780  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -2.986  -9.079   0.590  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -5.027 -10.318   1.587  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -4.658 -11.556   0.388  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -2.951 -12.275   1.591  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -3.529 -11.319   2.861  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -2.336 -10.717   1.825  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.689  -5.536  -1.196  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.919  -4.735  -2.402  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.977  -3.539  -2.492  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.825  -2.935  -3.554  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.367  -4.265  -2.246  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.614  -4.280  -0.777  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.796  -5.418  -0.231  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.827  -5.332  -3.298  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.471  -3.270  -2.654  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.028  -4.944  -2.764  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.294  -3.346  -0.341  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.663  -4.447  -0.583  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.424  -5.177   0.754  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.381  -6.325  -0.205  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.347  -3.203  -1.372  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.422  -2.077  -1.324  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.089  -2.494  -0.711  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.967  -2.632   0.507  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.028  -0.925  -0.520  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.381  -0.480  -1.027  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.489   0.412  -2.087  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.552  -0.950  -0.445  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.723   0.822  -2.553  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.790  -0.546  -0.905  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.870   0.340  -1.959  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.102   0.746  -2.419  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.510  -3.723  -0.557  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.251  -1.745  -2.338  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.144  -1.234   0.507  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.361  -0.076  -0.563  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.588   0.787  -2.550  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.485  -1.643   0.381  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.786   1.516  -3.378  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.689  -0.923  -0.439  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.345   0.223  -3.186  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.089  -2.693  -1.563  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.763  -3.092  -1.108  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.683  -2.235  -1.761  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.667  -2.060  -2.979  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.516  -4.570  -1.423  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.049  -4.963  -1.387  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.122  -6.466  -1.245  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.585  -6.872  -1.340  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.756  -8.349  -1.271  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.248  -2.568  -2.523  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.722  -2.950  -0.039  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -2.047  -5.173  -0.702  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.900  -4.783  -2.411  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.423  -4.642  -2.303  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.424  -4.475  -0.546  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.264  -6.775  -0.285  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.431  -6.958  -2.033  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.984  -6.515  -2.277  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.124  -6.417  -0.522  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.766  -8.591  -1.232  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.336  -8.797  -2.111  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.287  -8.724  -0.422  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.219  -1.704  -0.942  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.304  -0.866  -1.439  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.278  -1.682  -2.285  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.307  -2.909  -2.206  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.048  -0.213  -0.273  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.547   0.698  -0.763  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.154  -1.880   0.020  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.871  -0.094  -2.056  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.386   0.485   0.220  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.343  -0.979   0.430  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.074  -0.990  -3.094  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.049  -1.649  -3.954  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.472  -1.369  -3.479  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.353  -2.220  -3.594  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.882  -1.182  -5.402  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.705  -1.844  -6.091  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.718  -2.206  -5.449  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       2.804  -2.007  -7.405  1.00  0.00           N  
ATOM    199  H   ASN A  16       3.004  -0.012  -3.112  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.868  -2.712  -3.906  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.725  -0.113  -5.412  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.778  -1.415  -5.955  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.620  -1.695  -7.850  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       2.057  -2.433  -7.876  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.686  -0.171  -2.944  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.001   0.220  -2.452  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.518  -0.782  -1.424  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.571  -1.393  -1.610  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.943   1.619  -1.833  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.894   2.737  -2.860  1.00  0.00           C  
ATOM    211  CD  GLU A  17       8.168   2.837  -3.676  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       9.188   3.304  -3.128  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       8.144   2.447  -4.862  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.943   0.464  -2.880  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.679   0.237  -3.292  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.062   1.688  -1.212  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.819   1.763  -1.217  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.068   2.557  -3.531  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.740   3.674  -2.345  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.770  -0.946  -0.338  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.151  -1.872   0.721  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.375  -3.181   0.604  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.951  -4.265   0.679  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.903  -1.241   2.093  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.159  -0.825   2.417  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.940  -0.430  -0.246  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.204  -2.082   0.616  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.224  -1.930   2.861  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.479  -0.330   2.171  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.063  -3.070   0.420  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.229  -4.251   0.295  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.228  -4.377   1.426  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.852  -5.483   1.814  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.657  -2.179   0.368  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.694  -4.204  -0.642  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.862  -5.126   0.292  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.795  -3.239   1.960  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.831  -3.225   3.054  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.409  -3.394   2.529  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.163  -3.284   1.328  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.943  -1.918   3.842  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.565  -2.056   5.307  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.238  -0.994   6.160  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.469  -0.743   7.448  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.242   0.101   8.400  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.131  -2.388   1.607  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.061  -4.051   3.709  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.963  -1.564   3.787  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.292  -1.183   3.392  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.494  -1.955   5.404  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.869  -3.032   5.657  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.236  -1.323   6.408  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.290  -0.073   5.597  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.543  -0.244   7.207  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.254  -1.694   7.914  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.038  -0.186   9.379  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.984   1.101   8.282  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.262  -0.005   8.225  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.524  -3.660   3.437  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.923  -3.842   3.066  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.841  -3.028   3.971  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.595  -2.900   5.170  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.334  -5.324   3.135  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.815  -5.483   2.828  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.491  -6.156   2.180  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.266  -3.736   4.380  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.044  -3.503   2.048  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.157  -5.680   4.140  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.173  -4.600   2.318  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.962  -6.349   2.199  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.362  -5.611   3.750  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.910  -7.147   2.099  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.483  -5.687   1.207  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -0.480  -6.222   2.556  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.902  -2.480   3.388  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.859  -1.678   4.141  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.291  -2.015   3.736  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.539  -2.489   2.626  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.593  -0.187   3.920  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.170   0.214   4.186  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.766   0.582   5.460  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.236   0.222   3.163  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.458   0.951   5.708  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -0.926   0.590   3.405  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.536   0.956   4.679  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.045  -2.618   2.428  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.730  -1.906   5.188  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.821   0.064   2.896  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.229   0.386   4.578  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.487   0.579   6.266  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -2.539  -0.063   2.166  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.157   1.237   6.705  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.207   0.593   2.599  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.487   1.243   4.871  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.230  -1.770   4.644  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.637  -2.049   4.383  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.411  -0.765   4.110  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.597  -0.667   4.422  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.291  -2.788   5.566  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.626  -3.175   5.223  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.316  -1.908   6.807  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.969  -1.392   5.510  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.694  -2.685   3.512  1.00  0.00           H  
ATOM    304  HB  THR A  23      -8.712  -3.674   5.782  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -10.777  -4.083   5.496  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.847  -2.431   7.627  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.339  -1.678   7.065  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.779  -0.992   6.609  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.732   0.217   3.526  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.357   1.496   3.211  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.420   2.373   2.388  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.396   2.841   2.884  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.757   2.223   4.496  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.240   3.645   4.266  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.259   4.090   5.297  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.085   5.115   5.956  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.330   3.318   5.442  1.00  0.00           N  
ATOM    318  H   GLN A  24      -7.788   0.079   3.302  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.245   1.296   2.631  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.549   1.669   4.977  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -8.902   2.258   5.156  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -9.392   4.312   4.311  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.691   3.704   3.287  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.401   2.516   4.884  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.004   3.581   6.102  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.776   2.590   1.126  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.966   3.411   0.233  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.311   4.559   0.994  1.00  0.00           C  
ATOM    329  O   ASN A  25      -6.149   4.891   0.757  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.825   3.963  -0.906  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.541   5.244  -0.522  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -8.961   6.329  -0.566  1.00  0.00           O  
ATOM    333  ND2 ASN A  25     -10.807   5.122  -0.141  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.604   2.190   0.787  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.193   2.782  -0.183  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.193   4.169  -1.758  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.565   3.227  -1.181  1.00  0.00           H  
ATOM    338 HD21 ASN A  25     -11.203   4.226  -0.130  1.00  0.00           H  
ATOM    339 HD22 ASN A  25     -11.294   5.934   0.113  1.00  0.00           H  
ATOM    340  N   SER A  26      -8.064   5.161   1.909  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.557   6.274   2.703  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.265   5.889   3.417  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.192   6.407   3.106  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.606   6.717   3.726  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.426   8.076   4.085  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.982   4.850   2.052  1.00  0.00           H  
ATOM    347  HA  SER A  26      -7.353   7.095   2.032  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.591   6.597   3.302  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.519   6.108   4.614  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.690   8.204   4.999  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.376   4.976   4.377  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.217   4.520   5.136  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.032   4.258   4.212  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.876   4.413   4.609  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.560   3.251   5.917  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.863   3.333   6.651  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.581   2.221   7.038  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.576   4.404   7.072  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.680   2.604   7.662  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.701   3.924   7.697  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.258   4.600   4.579  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.949   5.300   5.833  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.618   2.419   5.231  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.781   3.061   6.642  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.323   1.290   6.877  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.311   5.444   6.940  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.433   1.950   8.075  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.325   3.860   2.979  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.283   3.575   1.999  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.676   4.867   1.460  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.497   5.147   1.676  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.853   2.747   0.846  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -3.048   2.762  -0.454  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.687   2.115  -0.247  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.813   2.056  -1.564  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.264   3.754   2.721  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.510   3.007   2.493  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.923   1.722   1.179  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.843   3.121   0.628  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.886   3.788  -0.758  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.673   1.604   0.703  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.921   2.877  -0.258  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.501   1.407  -1.041  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.852   2.348  -1.526  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.733   0.987  -1.431  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.395   2.332  -2.521  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.489   5.650   0.759  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -3.033   6.913   0.193  1.00  0.00           C  
ATOM    389  C   ALA A  29      -2.137   7.663   1.174  1.00  0.00           C  
ATOM    390  O   ALA A  29      -1.153   8.288   0.777  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -4.223   7.775  -0.202  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.418   5.372   0.620  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.467   6.694  -0.701  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -4.631   8.250   0.678  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -3.902   8.531  -0.904  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.980   7.156  -0.660  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.484   7.596   2.455  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.712   8.270   3.492  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.415   7.519   3.779  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.604   8.124   4.111  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.538   8.392   4.774  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.887   7.053   5.403  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.572   7.232   6.749  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -2.733   7.960   7.697  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -2.682   9.286   7.766  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -3.419  10.024   6.947  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -1.894   9.876   8.656  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.279   7.082   2.709  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.470   9.259   3.135  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -1.978   8.968   5.496  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.457   8.910   4.547  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -3.553   6.518   4.742  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.980   6.484   5.542  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.490   7.780   6.601  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -3.796   6.257   7.156  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -2.180   7.434   8.312  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -4.014   9.582   6.276  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -3.380  11.022   7.002  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -1.338   9.323   9.275  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -1.857  10.873   8.707  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.462   6.197   3.648  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.709   5.363   3.893  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.798   5.638   2.860  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.959   5.852   3.209  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.324   3.883   3.863  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.450   2.978   3.470  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.445   2.591   4.343  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.736   2.382   2.289  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.294   1.797   3.716  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.887   1.654   2.468  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.303   5.772   3.380  1.00  0.00           H  
ATOM    432  HA  HIS A  31       1.091   5.606   4.873  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.013   3.586   4.845  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.480   3.742   3.155  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.518   2.860   5.283  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.166   2.464   1.374  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.172   1.342   4.150  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.415   5.629   1.587  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.359   5.876   0.504  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.257   7.067   0.825  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.358   7.189   0.291  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.610   6.127  -0.806  1.00  0.00           C  
ATOM    443  CG  ARG A  32       0.952   4.883  -1.380  1.00  0.00           C  
ATOM    444  CD  ARG A  32      -0.215   5.238  -2.288  1.00  0.00           C  
ATOM    445  NE  ARG A  32       0.214   5.475  -3.663  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       0.609   4.511  -4.487  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       0.630   3.250  -4.075  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       0.985   4.806  -5.725  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.475   5.452   1.372  1.00  0.00           H  
ATOM    450  HA  ARG A  32       2.974   4.996   0.393  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       0.841   6.866  -0.632  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.306   6.510  -1.537  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.684   4.332  -1.952  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.592   4.270  -0.567  1.00  0.00           H  
ATOM    455  HD2 ARG A  32      -0.923   4.423  -2.277  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.689   6.131  -1.909  1.00  0.00           H  
ATOM    457  HE  ARG A  32       0.206   6.399  -3.988  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       0.347   3.025  -3.143  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       0.927   2.526  -4.697  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       0.970   5.755  -6.038  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       1.283   4.079  -6.343  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.778   7.943   1.703  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.549   9.113   2.080  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.921   8.755   2.615  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.915   9.395   2.272  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.893   7.794   2.098  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.666   9.748   1.215  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       3.009   9.656   2.842  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.976   7.730   3.460  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.237   7.289   4.043  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.292   7.063   2.966  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.492   7.069   3.245  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.059   5.991   4.852  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.889   4.797   3.911  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.865   6.109   5.788  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       5.857   3.464   4.625  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.150   7.259   3.695  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.582   8.063   4.714  1.00  0.00           H  
ATOM    479  HB  ILE A  34       6.943   5.843   5.453  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       4.963   4.903   3.368  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.712   4.779   3.211  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.916   5.333   6.537  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       4.881   7.075   6.270  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       3.952   6.003   5.222  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.289   2.704   3.989  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       6.426   3.531   5.540  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       4.835   3.202   4.854  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.838   6.864   1.733  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.743   6.638   0.611  1.00  0.00           C  
ATOM    490  C   HIS A  35       8.050   7.946  -0.111  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.202   8.233  -0.438  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.137   5.632  -0.367  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.776   4.323   0.267  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.682   3.548   0.960  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.600   3.655   0.311  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.079   2.459   1.401  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.815   2.500   1.022  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.871   6.870   1.573  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.664   6.235   1.005  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.238   6.051  -0.793  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       7.846   5.434  -1.157  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.627   3.763   1.105  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.665   3.971  -0.130  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.540   1.669   1.975  1.00  0.00           H  
ATOM    505  N   THR A  36       7.011   8.738  -0.359  1.00  0.00           N  
ATOM    506  CA  THR A  36       7.168  10.014  -1.045  1.00  0.00           C  
ATOM    507  C   THR A  36       6.742  11.174  -0.153  1.00  0.00           C  
ATOM    508  O   THR A  36       5.570  11.302   0.198  1.00  0.00           O  
ATOM    509  CB  THR A  36       6.349  10.056  -2.349  1.00  0.00           C  
ATOM    510  OG1 THR A  36       6.382  11.375  -2.905  1.00  0.00           O  
ATOM    511  CG2 THR A  36       4.907   9.643  -2.096  1.00  0.00           C  
ATOM    512  H   THR A  36       6.117   8.454  -0.074  1.00  0.00           H  
ATOM    513  HA  THR A  36       8.212  10.131  -1.297  1.00  0.00           H  
ATOM    514  HB  THR A  36       6.788   9.365  -3.054  1.00  0.00           H  
ATOM    515  HG1 THR A  36       7.194  11.814  -2.641  1.00  0.00           H  
ATOM    516 HG21 THR A  36       4.663   8.791  -2.713  1.00  0.00           H  
ATOM    517 HG22 THR A  36       4.249  10.464  -2.339  1.00  0.00           H  
ATOM    518 HG23 THR A  36       4.785   9.380  -1.055  1.00  0.00           H  
ATOM    519  N   GLY A  37       7.702  12.019   0.212  1.00  0.00           N  
ATOM    520  CA  GLY A  37       7.405  13.158   1.060  1.00  0.00           C  
ATOM    521  C   GLY A  37       8.648  13.746   1.697  1.00  0.00           C  
ATOM    522  O   GLY A  37       8.892  14.948   1.603  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.619  11.867  -0.098  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       6.923  13.920   0.466  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       6.729  12.844   1.842  1.00  0.00           H  
ATOM    526  N   GLU A  38       9.436  12.896   2.349  1.00  0.00           N  
ATOM    527  CA  GLU A  38      10.660  13.340   3.006  1.00  0.00           C  
ATOM    528  C   GLU A  38      11.860  12.526   2.530  1.00  0.00           C  
ATOM    529  O   GLU A  38      12.807  12.296   3.282  1.00  0.00           O  
ATOM    530  CB  GLU A  38      10.520  13.222   4.525  1.00  0.00           C  
ATOM    531  CG  GLU A  38      10.154  11.825   4.996  1.00  0.00           C  
ATOM    532  CD  GLU A  38      10.356  11.640   6.488  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      11.375  12.132   7.015  1.00  0.00           O  
ATOM    534  OE2 GLU A  38       9.493  11.004   7.128  1.00  0.00           O  
ATOM    535  H   GLU A  38       9.189  11.949   2.389  1.00  0.00           H  
ATOM    536  HA  GLU A  38      10.818  14.376   2.748  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      11.458  13.500   4.984  1.00  0.00           H  
ATOM    538  HB3 GLU A  38       9.752  13.904   4.858  1.00  0.00           H  
ATOM    539  HG2 GLU A  38       9.116  11.640   4.764  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      10.772  11.109   4.474  1.00  0.00           H  
ATOM    541  N   LYS A  39      11.812  12.091   1.275  1.00  0.00           N  
ATOM    542  CA  LYS A  39      12.893  11.304   0.696  1.00  0.00           C  
ATOM    543  C   LYS A  39      14.245  11.750   1.243  1.00  0.00           C  
ATOM    544  O   LYS A  39      14.482  12.932   1.492  1.00  0.00           O  
ATOM    545  CB  LYS A  39      12.882  11.429  -0.829  1.00  0.00           C  
ATOM    546  CG  LYS A  39      11.599  10.932  -1.471  1.00  0.00           C  
ATOM    547  CD  LYS A  39      11.681   9.453  -1.812  1.00  0.00           C  
ATOM    548  CE  LYS A  39      12.359   9.228  -3.155  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      11.862   7.996  -3.828  1.00  0.00           N  
ATOM    550  H   LYS A  39      11.029  12.307   0.724  1.00  0.00           H  
ATOM    551  HA  LYS A  39      12.732  10.271   0.965  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      13.014  12.467  -1.095  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      13.706  10.856  -1.231  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      10.780  11.086  -0.785  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      11.420  11.492  -2.379  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      12.249   8.947  -1.046  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      10.681   9.045  -1.851  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      12.163  10.078  -3.790  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      13.423   9.137  -2.996  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      12.661   7.446  -4.203  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      11.230   8.249  -4.614  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      11.337   7.407  -3.151  1.00  0.00           H  
ATOM    563  N   PRO A  40      15.155  10.783   1.436  1.00  0.00           N  
ATOM    564  CA  PRO A  40      16.499  11.053   1.954  1.00  0.00           C  
ATOM    565  C   PRO A  40      17.367  11.806   0.951  1.00  0.00           C  
ATOM    566  O   PRO A  40      18.039  12.776   1.302  1.00  0.00           O  
ATOM    567  CB  PRO A  40      17.068   9.655   2.210  1.00  0.00           C  
ATOM    568  CG  PRO A  40      16.321   8.766   1.277  1.00  0.00           C  
ATOM    569  CD  PRO A  40      14.942   9.352   1.161  1.00  0.00           C  
ATOM    570  HA  PRO A  40      16.463  11.605   2.882  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      18.128   9.651   1.998  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      16.900   9.378   3.239  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      16.806   8.755   0.313  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      16.270   7.767   1.685  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      14.551   9.205   0.165  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      14.282   8.914   1.896  1.00  0.00           H  
ATOM    577  N   SER A  41      17.347  11.353  -0.299  1.00  0.00           N  
ATOM    578  CA  SER A  41      18.135  11.982  -1.352  1.00  0.00           C  
ATOM    579  C   SER A  41      17.440  11.848  -2.704  1.00  0.00           C  
ATOM    580  O   SER A  41      16.428  11.159  -2.829  1.00  0.00           O  
ATOM    581  CB  SER A  41      19.529  11.356  -1.419  1.00  0.00           C  
ATOM    582  OG  SER A  41      20.437  12.042  -0.573  1.00  0.00           O  
ATOM    583  H   SER A  41      16.791  10.576  -0.516  1.00  0.00           H  
ATOM    584  HA  SER A  41      18.231  13.031  -1.113  1.00  0.00           H  
ATOM    585  HB2 SER A  41      19.473  10.325  -1.105  1.00  0.00           H  
ATOM    586  HB3 SER A  41      19.895  11.405  -2.434  1.00  0.00           H  
ATOM    587  HG  SER A  41      20.537  12.947  -0.877  1.00  0.00           H  
ATOM    588  N   GLY A  42      17.992  12.513  -3.715  1.00  0.00           N  
ATOM    589  CA  GLY A  42      17.413  12.456  -5.044  1.00  0.00           C  
ATOM    590  C   GLY A  42      16.780  13.770  -5.458  1.00  0.00           C  
ATOM    591  O   GLY A  42      15.565  13.952  -5.374  1.00  0.00           O  
ATOM    592  H   GLY A  42      18.799  13.047  -3.556  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      18.188  12.204  -5.752  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      16.657  11.685  -5.062  1.00  0.00           H  
ATOM    595  N   PRO A  43      17.614  14.716  -5.914  1.00  0.00           N  
ATOM    596  CA  PRO A  43      17.151  16.037  -6.350  1.00  0.00           C  
ATOM    597  C   PRO A  43      16.356  15.972  -7.649  1.00  0.00           C  
ATOM    598  O   PRO A  43      16.909  16.142  -8.736  1.00  0.00           O  
ATOM    599  CB  PRO A  43      18.451  16.818  -6.556  1.00  0.00           C  
ATOM    600  CG  PRO A  43      19.478  15.776  -6.840  1.00  0.00           C  
ATOM    601  CD  PRO A  43      19.074  14.568  -6.041  1.00  0.00           C  
ATOM    602  HA  PRO A  43      16.556  16.519  -5.589  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      18.337  17.498  -7.389  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      18.688  17.373  -5.661  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      19.484  15.544  -7.894  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      20.450  16.125  -6.525  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      19.325  13.663  -6.572  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      19.547  14.582  -5.070  1.00  0.00           H  
ATOM    609  N   SER A  44      15.055  15.727  -7.530  1.00  0.00           N  
ATOM    610  CA  SER A  44      14.184  15.637  -8.696  1.00  0.00           C  
ATOM    611  C   SER A  44      13.708  17.021  -9.127  1.00  0.00           C  
ATOM    612  O   SER A  44      12.885  17.643  -8.454  1.00  0.00           O  
ATOM    613  CB  SER A  44      12.981  14.743  -8.393  1.00  0.00           C  
ATOM    614  OG  SER A  44      12.252  14.450  -9.573  1.00  0.00           O  
ATOM    615  H   SER A  44      14.672  15.600  -6.637  1.00  0.00           H  
ATOM    616  HA  SER A  44      14.753  15.199  -9.502  1.00  0.00           H  
ATOM    617  HB2 SER A  44      13.324  13.816  -7.958  1.00  0.00           H  
ATOM    618  HB3 SER A  44      12.327  15.247  -7.696  1.00  0.00           H  
ATOM    619  HG  SER A  44      11.312  14.541  -9.399  1.00  0.00           H  
ATOM    620  N   SER A  45      14.231  17.497 -10.252  1.00  0.00           N  
ATOM    621  CA  SER A  45      13.863  18.809 -10.771  1.00  0.00           C  
ATOM    622  C   SER A  45      14.172  19.902  -9.753  1.00  0.00           C  
ATOM    623  O   SER A  45      13.385  20.828  -9.561  1.00  0.00           O  
ATOM    624  CB  SER A  45      12.377  18.839 -11.134  1.00  0.00           C  
ATOM    625  OG  SER A  45      12.161  18.339 -12.442  1.00  0.00           O  
ATOM    626  H   SER A  45      14.882  16.953 -10.743  1.00  0.00           H  
ATOM    627  HA  SER A  45      14.446  18.988 -11.662  1.00  0.00           H  
ATOM    628  HB2 SER A  45      11.826  18.230 -10.434  1.00  0.00           H  
ATOM    629  HB3 SER A  45      12.019  19.857 -11.086  1.00  0.00           H  
ATOM    630  HG  SER A  45      12.521  17.452 -12.510  1.00  0.00           H  
ATOM    631  N   GLY A  46      15.326  19.787  -9.102  1.00  0.00           N  
ATOM    632  CA  GLY A  46      15.720  20.772  -8.111  1.00  0.00           C  
ATOM    633  C   GLY A  46      14.862  20.714  -6.863  1.00  0.00           C  
ATOM    634  O   GLY A  46      15.391  20.874  -5.764  1.00  0.00           O  
ATOM    635  H   GLY A  46      15.915  19.028  -9.297  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      16.749  20.597  -7.836  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      15.636  21.757  -8.546  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.552   1.053   1.366  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -3.504 -33.146  14.201  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.614 -32.241  13.964  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.165 -30.802  13.806  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.274 -30.341  14.520  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.728 -32.842  14.716  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.129 -32.547  13.066  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.298 -32.303  14.798  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.782 -30.090  12.868  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.437 -28.697  12.615  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.536 -28.001  11.817  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.946 -28.478  10.759  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.109 -28.607  11.861  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.214 -29.186  10.572  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.485 -30.515  12.332  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.334 -28.202  13.570  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -2.827 -27.570  11.755  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.346 -29.132  12.418  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.008 -28.863  10.140  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.008 -26.871  12.333  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.062 -26.111  11.672  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.268 -24.761  12.354  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.667 -24.478  13.389  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.371 -26.902  11.677  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.297 -26.362  10.751  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.640 -26.542  13.180  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.757 -25.942  10.650  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.169 -27.928  11.409  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.806 -26.867  12.665  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.681 -27.072  10.230  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.123 -23.932  11.764  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.394 -22.622  12.327  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.220 -21.508  11.314  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.406 -20.605  11.507  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.574 -24.211  10.940  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.409 -22.603  12.696  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.718 -22.451  13.152  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.987 -21.571  10.229  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.910 -20.563   9.179  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.262 -20.385   8.497  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.098 -21.288   8.505  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.852 -20.953   8.145  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.448 -19.830   7.380  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.617 -22.315  10.133  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.625 -19.628   9.638  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.988 -21.357   8.652  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -8.261 -21.699   7.480  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.842 -19.293   7.894  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.470 -19.212   7.906  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.723 -18.912   7.222  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.485 -17.983   6.035  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.501 -17.245   5.998  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.718 -18.274   8.192  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.916 -17.909   7.528  1.00  0.00           O  
ATOM     54  H   SER A   6      -9.765 -18.532   7.934  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.133 -19.843   6.859  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.956 -18.977   8.975  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.277 -17.388   8.626  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.040 -16.959   7.590  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.394 -18.026   5.066  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -12.266 -17.184   3.891  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.887 -15.816   4.087  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.531 -15.281   3.183  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.158 -18.634   5.150  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.218 -17.063   3.661  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.753 -17.672   3.059  1.00  0.00           H  
ATOM     66  N   THR A   8     -12.697 -15.246   5.273  1.00  0.00           N  
ATOM     67  CA  THR A   8     -13.246 -13.933   5.587  1.00  0.00           C  
ATOM     68  C   THR A   8     -12.145 -12.881   5.667  1.00  0.00           C  
ATOM     69  O   THR A   8     -11.431 -12.790   6.665  1.00  0.00           O  
ATOM     70  CB  THR A   8     -14.020 -13.951   6.918  1.00  0.00           C  
ATOM     71  OG1 THR A   8     -13.210 -14.528   7.948  1.00  0.00           O  
ATOM     72  CG2 THR A   8     -15.314 -14.739   6.781  1.00  0.00           C  
ATOM     73  H   THR A   8     -12.175 -15.721   5.953  1.00  0.00           H  
ATOM     74  HA  THR A   8     -13.933 -13.661   4.798  1.00  0.00           H  
ATOM     75  HB  THR A   8     -14.263 -12.933   7.190  1.00  0.00           H  
ATOM     76  HG1 THR A   8     -13.294 -14.008   8.751  1.00  0.00           H  
ATOM     77 HG21 THR A   8     -16.124 -14.064   6.550  1.00  0.00           H  
ATOM     78 HG22 THR A   8     -15.524 -15.250   7.709  1.00  0.00           H  
ATOM     79 HG23 THR A   8     -15.211 -15.464   5.987  1.00  0.00           H  
ATOM     80  N   GLY A   9     -12.012 -12.087   4.608  1.00  0.00           N  
ATOM     81  CA  GLY A   9     -10.996 -11.052   4.580  1.00  0.00           C  
ATOM     82  C   GLY A   9     -10.253 -11.005   3.260  1.00  0.00           C  
ATOM     83  O   GLY A   9      -9.857 -12.041   2.726  1.00  0.00           O  
ATOM     84  H   GLY A   9     -12.610 -12.206   3.840  1.00  0.00           H  
ATOM     85  HA2 GLY A   9     -11.467 -10.096   4.750  1.00  0.00           H  
ATOM     86  HA3 GLY A   9     -10.286 -11.239   5.373  1.00  0.00           H  
ATOM     87  N   GLU A  10     -10.064  -9.800   2.731  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -9.365  -9.624   1.463  1.00  0.00           C  
ATOM     89  C   GLU A  10      -8.352  -8.487   1.554  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.288  -7.775   2.556  1.00  0.00           O  
ATOM     91  CB  GLU A  10     -10.365  -9.343   0.339  1.00  0.00           C  
ATOM     92  CG  GLU A  10     -11.399 -10.441   0.156  1.00  0.00           C  
ATOM     93  CD  GLU A  10     -10.858 -11.629  -0.615  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.661 -11.945  -0.452  1.00  0.00           O  
ATOM     95  OE2 GLU A  10     -11.631 -12.242  -1.380  1.00  0.00           O  
ATOM     96  H   GLU A  10     -10.403  -9.012   3.204  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -8.840 -10.541   1.244  1.00  0.00           H  
ATOM     98  HB2 GLU A  10     -10.883  -8.421   0.557  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -9.823  -9.230  -0.588  1.00  0.00           H  
ATOM    100  HG2 GLU A  10     -11.722 -10.779   1.129  1.00  0.00           H  
ATOM    101  HG3 GLU A  10     -12.244 -10.036  -0.382  1.00  0.00           H  
ATOM    102  N   LYS A  11      -7.560  -8.322   0.499  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.550  -7.272   0.457  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.658  -6.464  -0.832  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.785  -6.513  -1.699  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.150  -7.878   0.576  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -4.873  -8.973  -0.440  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -3.791  -9.923   0.046  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -4.370 -11.031   0.912  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -4.764 -12.218   0.104  1.00  0.00           N  
ATOM    111  H   LYS A  11      -7.659  -8.921  -0.270  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -6.720  -6.614   1.296  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -4.419  -7.095   0.439  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.034  -8.296   1.566  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.780  -9.533  -0.608  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -4.551  -8.518  -1.366  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -3.304 -10.368  -0.810  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -3.068  -9.366   0.625  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -3.628 -11.329   1.636  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -5.241 -10.651   1.425  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -4.024 -12.438  -0.593  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -5.654 -12.028  -0.400  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -4.899 -13.043   0.722  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.753  -5.701  -0.963  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -8.000  -4.866  -2.143  1.00  0.00           C  
ATOM    126  C   PRO A  12      -7.045  -3.681  -2.224  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.947  -3.020  -3.258  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -9.438  -4.382  -1.940  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.650  -4.432  -0.466  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.835  -5.594   0.030  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -7.937  -5.441  -3.055  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -9.538  -3.375  -2.320  1.00  0.00           H  
ATOM    133  HB3 PRO A  12     -10.120  -5.038  -2.459  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.308  -3.513  -0.014  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.697  -4.590  -0.252  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.437  -5.383   1.012  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.432  -6.493   0.048  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.343  -3.416  -1.128  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.396  -2.309  -1.075  1.00  0.00           C  
ATOM    140  C   TYR A  13      -4.042  -2.774  -0.548  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.882  -3.034   0.644  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.942  -1.186  -0.190  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.367  -0.798  -0.515  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.646   0.111  -1.528  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.433  -1.339   0.192  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.946   0.470  -1.827  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.736  -0.988  -0.101  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.988  -0.083  -1.112  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -11.285   0.271  -1.406  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.465  -3.979  -0.335  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -5.269  -1.932  -2.079  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.912  -1.503   0.841  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.323  -0.309  -0.311  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.828   0.542  -2.087  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.233  -2.047   0.983  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.144   1.178  -2.618  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.552  -1.420   0.459  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.714  -0.450  -1.873  1.00  0.00           H  
ATOM    159  N   LYS A  14      -3.068  -2.875  -1.447  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.726  -3.307  -1.076  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.671  -2.390  -1.688  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.584  -2.256  -2.908  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.488  -4.749  -1.528  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.020  -5.129  -1.604  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.180  -6.625  -1.427  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.655  -6.987  -1.366  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.860  -8.447  -1.154  1.00  0.00           N  
ATOM    168  H   LYS A  14      -3.258  -2.654  -2.383  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.648  -3.259   0.000  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.976  -5.417  -0.834  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.923  -4.882  -2.509  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.370  -4.836  -2.567  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.518  -4.609  -0.823  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.294  -6.936  -0.507  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.275  -7.141  -2.261  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.122  -6.699  -2.296  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.112  -6.446  -0.551  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.867  -8.685  -1.253  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.315  -8.989  -1.855  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.543  -8.718  -0.201  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.129  -1.763  -0.832  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.179  -0.860  -1.288  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.183  -1.595  -2.171  1.00  0.00           C  
ATOM    184  O   CYS A  15       2.349  -2.809  -2.061  1.00  0.00           O  
ATOM    185  CB  CYS A  15       1.898  -0.234  -0.091  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.453   0.612  -0.517  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.010  -1.910   0.130  1.00  0.00           H  
ATOM    188  HA  CYS A  15       0.714  -0.076  -1.867  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.245   0.492   0.372  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.129  -1.009   0.625  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.849  -0.849  -3.047  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.837  -1.430  -3.949  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.254  -1.102  -3.488  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.175  -1.897  -3.672  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.621  -0.915  -5.374  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.538  -1.588  -6.377  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.679  -2.811  -6.383  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.167  -0.790  -7.232  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.673   0.114  -3.087  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.706  -2.501  -3.939  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.598  -1.104  -5.667  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.807   0.148  -5.399  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.006   0.175  -7.168  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.765  -1.199  -7.891  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.419   0.072  -2.888  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.723   0.504  -2.401  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.330  -0.542  -1.470  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.427  -1.045  -1.715  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.602   1.843  -1.670  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.398   3.028  -2.600  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.455   3.106  -3.685  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.562   2.566  -3.474  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.177   3.708  -4.743  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.645   0.662  -2.770  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.372   0.628  -3.255  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       5.763   1.795  -0.992  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.504   2.011  -1.100  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.430   2.939  -3.069  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.433   3.936  -2.018  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.609  -0.865  -0.402  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.075  -1.849   0.567  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.294  -3.154   0.435  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.872  -4.240   0.451  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.937  -1.302   1.989  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.231  -0.866   2.456  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.741  -0.429  -0.261  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.117  -2.046   0.366  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.288  -2.046   2.689  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.542  -0.412   2.084  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.976  -3.038   0.304  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.137  -4.214   0.170  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.141  -4.348   1.305  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.703  -5.451   1.631  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.570  -2.145   0.297  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.598  -4.155  -0.763  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.767  -5.092   0.155  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.782  -3.221   1.910  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.831  -3.215   3.016  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.408  -3.426   2.511  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.148  -3.358   1.309  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.920  -1.894   3.785  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.545  -2.018   5.251  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.204  -0.936   6.089  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.484  -0.739   7.414  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.961  -1.695   8.452  1.00  0.00           N  
ATOM    246  H   LYS A  20       3.165  -2.371   1.605  1.00  0.00           H  
ATOM    247  HA  LYS A  20       2.089  -4.026   3.680  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.932  -1.523   3.724  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.254  -1.178   3.324  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.473  -1.930   5.348  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.863  -2.985   5.614  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.228  -1.219   6.287  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.187  -0.006   5.538  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.658   0.269   7.758  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.426  -0.889   7.259  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.015  -1.221   9.376  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.906  -2.051   8.202  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.308  -2.500   8.524  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.512  -3.683   3.436  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -1.910  -3.902   3.084  1.00  0.00           C  
ATOM    261  C   VAL A  21      -2.836  -3.091   3.984  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.577  -2.931   5.176  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.288  -5.391   3.186  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -3.771  -5.586   2.912  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -1.446  -6.221   2.227  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.244  -3.725   4.377  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.050  -3.585   2.061  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -2.083  -5.726   4.192  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -4.139  -4.761   2.320  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.920  -6.511   2.373  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -4.308  -5.624   3.848  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -0.409  -5.937   2.321  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -1.558  -7.268   2.465  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -1.777  -6.045   1.213  1.00  0.00           H  
ATOM    275  N   PHE A  22      -3.918  -2.582   3.404  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.884  -1.787   4.153  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.313  -2.170   3.776  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.535  -2.963   2.860  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.659  -0.296   3.895  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.274   0.170   4.242  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.261   0.138   3.298  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.986   0.642   5.513  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.985   0.565   3.616  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.713   1.071   5.836  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.711   1.034   4.886  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.070  -2.744   2.449  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.735  -1.988   5.202  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.825  -0.090   2.848  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.360   0.274   4.485  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.473  -0.227   2.304  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.770   0.672   6.257  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.204   0.535   2.871  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.502   1.437   6.830  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.284   1.368   5.137  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.279  -1.601   4.490  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.686  -1.883   4.233  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.355  -0.723   3.504  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.217  -0.930   2.650  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.451  -2.162   5.540  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -9.405  -1.010   6.390  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -8.859  -3.360   6.268  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.039  -0.978   5.207  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.741  -2.766   3.612  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.481  -2.380   5.297  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -10.298  -0.759   6.637  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -7.833  -3.494   5.964  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.426  -4.246   6.024  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.900  -3.189   7.334  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.952   0.496   3.845  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.513   1.689   3.222  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.451   2.437   2.424  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.374   2.740   2.937  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.114   2.611   4.285  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.943   3.746   3.707  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.134   3.252   2.910  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.978   2.653   1.845  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.334   3.501   3.421  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.261   0.596   4.533  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.296   1.373   2.549  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.747   2.026   4.935  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.312   3.040   4.867  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.303   4.361   4.518  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.315   4.339   3.058  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.382   3.985   4.273  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.121   3.194   2.927  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.762   2.733   1.166  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.833   3.446   0.297  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.054   4.498   1.079  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.826   4.552   1.015  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.588   4.108  -0.858  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.138   5.470  -0.483  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.314   5.606  -0.146  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.286   6.488  -0.540  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.636   2.465   0.814  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.137   2.725  -0.106  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.917   4.230  -1.696  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.412   3.475  -1.151  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.364   6.305  -0.817  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.615   7.380  -0.302  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.776   5.333   1.819  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.154   6.386   2.612  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.948   5.850   3.378  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.828   6.332   3.212  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.167   6.985   3.589  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.582   8.019   4.362  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.752   5.240   1.830  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.821   7.158   1.935  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.000   7.393   3.036  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.522   6.211   4.255  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.566   7.759   5.285  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.187   4.847   4.217  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.121   4.243   5.009  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.903   3.943   4.141  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.765   4.001   4.610  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.617   2.958   5.673  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.914   3.123   6.404  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.736   2.064   6.727  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.529   4.232   6.877  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.801   2.515   7.365  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.699   3.827   7.469  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.101   4.505   4.306  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.838   4.947   5.776  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.757   2.200   4.916  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.876   2.618   6.383  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.564   1.122   6.518  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.167   5.248   6.801  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.616   1.913   7.739  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.148   3.623   2.876  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.070   3.314   1.942  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.464   4.590   1.369  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.298   4.899   1.613  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.590   2.428   0.808  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.727   2.378  -0.453  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.400   1.694  -0.165  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -3.465   1.663  -1.576  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.075   3.593   2.561  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.306   2.778   2.485  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.678   1.422   1.189  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.568   2.792   0.527  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.518   3.387  -0.779  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.206   0.951  -0.924  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.443   1.217   0.803  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.608   2.428  -0.169  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -4.355   2.218  -1.832  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.741   0.671  -1.250  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.822   1.592  -2.441  1.00  0.00           H  
ATOM    387  N   ALA A  29      -3.264   5.329   0.607  1.00  0.00           N  
ATOM    388  CA  ALA A  29      -2.807   6.574   0.002  1.00  0.00           C  
ATOM    389  C   ALA A  29      -1.947   7.374   0.975  1.00  0.00           C  
ATOM    390  O   ALA A  29      -0.849   7.812   0.632  1.00  0.00           O  
ATOM    391  CB  ALA A  29      -3.996   7.404  -0.459  1.00  0.00           C  
ATOM    392  H   ALA A  29      -4.183   5.030   0.449  1.00  0.00           H  
ATOM    393  HA  ALA A  29      -2.214   6.326  -0.866  1.00  0.00           H  
ATOM    394  HB1 ALA A  29      -3.703   8.019  -1.297  1.00  0.00           H  
ATOM    395  HB2 ALA A  29      -4.799   6.746  -0.759  1.00  0.00           H  
ATOM    396  HB3 ALA A  29      -4.331   8.034   0.351  1.00  0.00           H  
ATOM    397  N   ARG A  30      -2.454   7.561   2.189  1.00  0.00           N  
ATOM    398  CA  ARG A  30      -1.732   8.310   3.211  1.00  0.00           C  
ATOM    399  C   ARG A  30      -0.456   7.580   3.620  1.00  0.00           C  
ATOM    400  O   ARG A  30       0.570   8.206   3.889  1.00  0.00           O  
ATOM    401  CB  ARG A  30      -2.622   8.529   4.436  1.00  0.00           C  
ATOM    402  CG  ARG A  30      -2.692   7.325   5.362  1.00  0.00           C  
ATOM    403  CD  ARG A  30      -3.902   7.398   6.279  1.00  0.00           C  
ATOM    404  NE  ARG A  30      -3.692   6.660   7.522  1.00  0.00           N  
ATOM    405  CZ  ARG A  30      -3.057   7.162   8.575  1.00  0.00           C  
ATOM    406  NH1 ARG A  30      -2.572   8.396   8.536  1.00  0.00           N  
ATOM    407  NH2 ARG A  30      -2.905   6.429   9.671  1.00  0.00           N  
ATOM    408  H   ARG A  30      -3.334   7.187   2.403  1.00  0.00           H  
ATOM    409  HA  ARG A  30      -1.467   9.269   2.794  1.00  0.00           H  
ATOM    410  HB2 ARG A  30      -2.238   9.367   5.000  1.00  0.00           H  
ATOM    411  HB3 ARG A  30      -3.623   8.758   4.103  1.00  0.00           H  
ATOM    412  HG2 ARG A  30      -2.759   6.428   4.765  1.00  0.00           H  
ATOM    413  HG3 ARG A  30      -1.796   7.294   5.964  1.00  0.00           H  
ATOM    414  HD2 ARG A  30      -4.098   8.433   6.515  1.00  0.00           H  
ATOM    415  HD3 ARG A  30      -4.754   6.979   5.763  1.00  0.00           H  
ATOM    416  HE  ARG A  30      -4.042   5.747   7.573  1.00  0.00           H  
ATOM    417 HH11 ARG A  30      -2.686   8.950   7.712  1.00  0.00           H  
ATOM    418 HH12 ARG A  30      -2.096   8.771   9.331  1.00  0.00           H  
ATOM    419 HH21 ARG A  30      -3.269   5.499   9.704  1.00  0.00           H  
ATOM    420 HH22 ARG A  30      -2.427   6.807  10.463  1.00  0.00           H  
ATOM    421  N   HIS A  31      -0.527   6.254   3.665  1.00  0.00           N  
ATOM    422  CA  HIS A  31       0.623   5.439   4.041  1.00  0.00           C  
ATOM    423  C   HIS A  31       1.779   5.649   3.068  1.00  0.00           C  
ATOM    424  O   HIS A  31       2.923   5.845   3.480  1.00  0.00           O  
ATOM    425  CB  HIS A  31       0.236   3.960   4.080  1.00  0.00           C  
ATOM    426  CG  HIS A  31       1.379   3.034   3.797  1.00  0.00           C  
ATOM    427  ND1 HIS A  31       2.326   2.697   4.741  1.00  0.00           N  
ATOM    428  CD2 HIS A  31       1.724   2.372   2.668  1.00  0.00           C  
ATOM    429  CE1 HIS A  31       3.204   1.869   4.204  1.00  0.00           C  
ATOM    430  NE2 HIS A  31       2.861   1.656   2.947  1.00  0.00           N  
ATOM    431  H   HIS A  31      -1.372   5.813   3.439  1.00  0.00           H  
ATOM    432  HA  HIS A  31       0.939   5.745   5.026  1.00  0.00           H  
ATOM    433  HB2 HIS A  31      -0.149   3.721   5.060  1.00  0.00           H  
ATOM    434  HB3 HIS A  31      -0.532   3.776   3.342  1.00  0.00           H  
ATOM    435  HD1 HIS A  31       2.351   3.018   5.666  1.00  0.00           H  
ATOM    436  HD2 HIS A  31       1.201   2.402   1.721  1.00  0.00           H  
ATOM    437  HE1 HIS A  31       4.057   1.439   4.707  1.00  0.00           H  
ATOM    438  N   ARG A  32       1.474   5.605   1.775  1.00  0.00           N  
ATOM    439  CA  ARG A  32       2.488   5.789   0.744  1.00  0.00           C  
ATOM    440  C   ARG A  32       3.278   7.073   0.980  1.00  0.00           C  
ATOM    441  O   ARG A  32       4.368   7.252   0.439  1.00  0.00           O  
ATOM    442  CB  ARG A  32       1.837   5.826  -0.640  1.00  0.00           C  
ATOM    443  CG  ARG A  32       1.087   4.552  -0.995  1.00  0.00           C  
ATOM    444  CD  ARG A  32       0.593   4.579  -2.433  1.00  0.00           C  
ATOM    445  NE  ARG A  32       1.686   4.754  -3.385  1.00  0.00           N  
ATOM    446  CZ  ARG A  32       2.541   3.791  -3.708  1.00  0.00           C  
ATOM    447  NH1 ARG A  32       2.430   2.589  -3.158  1.00  0.00           N  
ATOM    448  NH2 ARG A  32       3.510   4.028  -4.583  1.00  0.00           N  
ATOM    449  H   ARG A  32       0.545   5.445   1.508  1.00  0.00           H  
ATOM    450  HA  ARG A  32       3.165   4.950   0.791  1.00  0.00           H  
ATOM    451  HB2 ARG A  32       1.140   6.650  -0.676  1.00  0.00           H  
ATOM    452  HB3 ARG A  32       2.606   5.983  -1.382  1.00  0.00           H  
ATOM    453  HG2 ARG A  32       1.750   3.708  -0.870  1.00  0.00           H  
ATOM    454  HG3 ARG A  32       0.240   4.448  -0.333  1.00  0.00           H  
ATOM    455  HD2 ARG A  32       0.091   3.646  -2.644  1.00  0.00           H  
ATOM    456  HD3 ARG A  32      -0.104   5.396  -2.544  1.00  0.00           H  
ATOM    457  HE  ARG A  32       1.787   5.635  -3.803  1.00  0.00           H  
ATOM    458 HH11 ARG A  32       1.700   2.408  -2.499  1.00  0.00           H  
ATOM    459 HH12 ARG A  32       3.074   1.865  -3.404  1.00  0.00           H  
ATOM    460 HH21 ARG A  32       3.597   4.932  -4.999  1.00  0.00           H  
ATOM    461 HH22 ARG A  32       4.153   3.302  -4.825  1.00  0.00           H  
ATOM    462  N   GLY A  33       2.719   7.964   1.794  1.00  0.00           N  
ATOM    463  CA  GLY A  33       3.385   9.220   2.087  1.00  0.00           C  
ATOM    464  C   GLY A  33       4.739   9.020   2.738  1.00  0.00           C  
ATOM    465  O   GLY A  33       5.612   9.884   2.646  1.00  0.00           O  
ATOM    466  H   GLY A  33       1.848   7.767   2.198  1.00  0.00           H  
ATOM    467  HA2 GLY A  33       3.516   9.769   1.167  1.00  0.00           H  
ATOM    468  HA3 GLY A  33       2.760   9.798   2.753  1.00  0.00           H  
ATOM    469  N   ILE A  34       4.914   7.881   3.398  1.00  0.00           N  
ATOM    470  CA  ILE A  34       6.172   7.571   4.067  1.00  0.00           C  
ATOM    471  C   ILE A  34       7.290   7.341   3.056  1.00  0.00           C  
ATOM    472  O   ILE A  34       8.458   7.615   3.333  1.00  0.00           O  
ATOM    473  CB  ILE A  34       6.042   6.326   4.963  1.00  0.00           C  
ATOM    474  CG1 ILE A  34       5.959   5.061   4.107  1.00  0.00           C  
ATOM    475  CG2 ILE A  34       4.819   6.445   5.861  1.00  0.00           C  
ATOM    476  CD1 ILE A  34       5.936   3.783   4.917  1.00  0.00           C  
ATOM    477  H   ILE A  34       4.181   7.232   3.436  1.00  0.00           H  
ATOM    478  HA  ILE A  34       6.433   8.414   4.691  1.00  0.00           H  
ATOM    479  HB  ILE A  34       6.916   6.269   5.592  1.00  0.00           H  
ATOM    480 HG12 ILE A  34       5.058   5.093   3.514  1.00  0.00           H  
ATOM    481 HG13 ILE A  34       6.816   5.023   3.450  1.00  0.00           H  
ATOM    482 HG21 ILE A  34       4.473   5.458   6.131  1.00  0.00           H  
ATOM    483 HG22 ILE A  34       5.082   6.990   6.755  1.00  0.00           H  
ATOM    484 HG23 ILE A  34       4.036   6.970   5.335  1.00  0.00           H  
ATOM    485 HD11 ILE A  34       6.654   3.855   5.721  1.00  0.00           H  
ATOM    486 HD12 ILE A  34       4.949   3.635   5.329  1.00  0.00           H  
ATOM    487 HD13 ILE A  34       6.191   2.949   4.281  1.00  0.00           H  
ATOM    488  N   HIS A  35       6.924   6.839   1.881  1.00  0.00           N  
ATOM    489  CA  HIS A  35       7.896   6.574   0.826  1.00  0.00           C  
ATOM    490  C   HIS A  35       8.189   7.840   0.027  1.00  0.00           C  
ATOM    491  O   HIS A  35       9.303   8.036  -0.462  1.00  0.00           O  
ATOM    492  CB  HIS A  35       7.383   5.476  -0.106  1.00  0.00           C  
ATOM    493  CG  HIS A  35       6.977   4.225   0.609  1.00  0.00           C  
ATOM    494  ND1 HIS A  35       7.845   3.485   1.384  1.00  0.00           N  
ATOM    495  CD2 HIS A  35       5.785   3.584   0.666  1.00  0.00           C  
ATOM    496  CE1 HIS A  35       7.206   2.442   1.884  1.00  0.00           C  
ATOM    497  NE2 HIS A  35       5.954   2.480   1.464  1.00  0.00           N  
ATOM    498  H   HIS A  35       5.978   6.642   1.719  1.00  0.00           H  
ATOM    499  HA  HIS A  35       8.810   6.239   1.294  1.00  0.00           H  
ATOM    500  HB2 HIS A  35       6.522   5.844  -0.645  1.00  0.00           H  
ATOM    501  HB3 HIS A  35       8.160   5.219  -0.811  1.00  0.00           H  
ATOM    502  HD1 HIS A  35       8.789   3.692   1.541  1.00  0.00           H  
ATOM    503  HD2 HIS A  35       4.871   3.885   0.175  1.00  0.00           H  
ATOM    504  HE1 HIS A  35       7.634   1.688   2.528  1.00  0.00           H  
ATOM    505  N   THR A  36       7.182   8.699  -0.103  1.00  0.00           N  
ATOM    506  CA  THR A  36       7.331   9.945  -0.844  1.00  0.00           C  
ATOM    507  C   THR A  36       7.991  11.019   0.013  1.00  0.00           C  
ATOM    508  O   THR A  36       7.312  11.845   0.622  1.00  0.00           O  
ATOM    509  CB  THR A  36       5.971  10.467  -1.344  1.00  0.00           C  
ATOM    510  OG1 THR A  36       5.114  10.747  -0.231  1.00  0.00           O  
ATOM    511  CG2 THR A  36       5.305   9.451  -2.260  1.00  0.00           C  
ATOM    512  H   THR A  36       6.319   8.487   0.310  1.00  0.00           H  
ATOM    513  HA  THR A  36       7.956   9.749  -1.703  1.00  0.00           H  
ATOM    514  HB  THR A  36       6.135  11.378  -1.901  1.00  0.00           H  
ATOM    515  HG1 THR A  36       4.207  10.823  -0.537  1.00  0.00           H  
ATOM    516 HG21 THR A  36       5.213   8.508  -1.744  1.00  0.00           H  
ATOM    517 HG22 THR A  36       5.906   9.318  -3.148  1.00  0.00           H  
ATOM    518 HG23 THR A  36       4.324   9.807  -2.539  1.00  0.00           H  
ATOM    519  N   GLY A  37       9.320  11.002   0.056  1.00  0.00           N  
ATOM    520  CA  GLY A  37      10.049  11.981   0.841  1.00  0.00           C  
ATOM    521  C   GLY A  37      11.149  11.352   1.674  1.00  0.00           C  
ATOM    522  O   GLY A  37      11.441  11.814   2.776  1.00  0.00           O  
ATOM    523  H   GLY A  37       9.809  10.320  -0.450  1.00  0.00           H  
ATOM    524  HA2 GLY A  37      10.487  12.707   0.174  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       9.357  12.484   1.501  1.00  0.00           H  
ATOM    526  N   GLU A  38      11.759  10.296   1.145  1.00  0.00           N  
ATOM    527  CA  GLU A  38      12.831   9.603   1.849  1.00  0.00           C  
ATOM    528  C   GLU A  38      14.055   9.441   0.953  1.00  0.00           C  
ATOM    529  O   GLU A  38      14.219   8.421   0.283  1.00  0.00           O  
ATOM    530  CB  GLU A  38      12.352   8.231   2.330  1.00  0.00           C  
ATOM    531  CG  GLU A  38      13.252   7.606   3.383  1.00  0.00           C  
ATOM    532  CD  GLU A  38      12.578   6.470   4.126  1.00  0.00           C  
ATOM    533  OE1 GLU A  38      11.540   6.717   4.774  1.00  0.00           O  
ATOM    534  OE2 GLU A  38      13.090   5.332   4.060  1.00  0.00           O  
ATOM    535  H   GLU A  38      11.481   9.975   0.262  1.00  0.00           H  
ATOM    536  HA  GLU A  38      13.104  10.198   2.707  1.00  0.00           H  
ATOM    537  HB2 GLU A  38      11.362   8.334   2.747  1.00  0.00           H  
ATOM    538  HB3 GLU A  38      12.308   7.562   1.482  1.00  0.00           H  
ATOM    539  HG2 GLU A  38      14.139   7.224   2.899  1.00  0.00           H  
ATOM    540  HG3 GLU A  38      13.532   8.368   4.096  1.00  0.00           H  
ATOM    541  N   LYS A  39      14.914  10.455   0.945  1.00  0.00           N  
ATOM    542  CA  LYS A  39      16.124  10.428   0.133  1.00  0.00           C  
ATOM    543  C   LYS A  39      17.369  10.363   1.012  1.00  0.00           C  
ATOM    544  O   LYS A  39      17.911  11.383   1.438  1.00  0.00           O  
ATOM    545  CB  LYS A  39      16.187  11.664  -0.767  1.00  0.00           C  
ATOM    546  CG  LYS A  39      15.659  12.925  -0.106  1.00  0.00           C  
ATOM    547  CD  LYS A  39      16.098  14.173  -0.854  1.00  0.00           C  
ATOM    548  CE  LYS A  39      15.117  14.534  -1.959  1.00  0.00           C  
ATOM    549  NZ  LYS A  39      13.895  15.194  -1.422  1.00  0.00           N  
ATOM    550  H   LYS A  39      14.729  11.242   1.501  1.00  0.00           H  
ATOM    551  HA  LYS A  39      16.089   9.544  -0.486  1.00  0.00           H  
ATOM    552  HB2 LYS A  39      17.214  11.835  -1.053  1.00  0.00           H  
ATOM    553  HB3 LYS A  39      15.602  11.477  -1.657  1.00  0.00           H  
ATOM    554  HG2 LYS A  39      14.580  12.889  -0.092  1.00  0.00           H  
ATOM    555  HG3 LYS A  39      16.033  12.973   0.907  1.00  0.00           H  
ATOM    556  HD2 LYS A  39      16.159  14.997  -0.159  1.00  0.00           H  
ATOM    557  HD3 LYS A  39      17.071  13.996  -1.292  1.00  0.00           H  
ATOM    558  HE2 LYS A  39      15.604  15.205  -2.650  1.00  0.00           H  
ATOM    559  HE3 LYS A  39      14.830  13.631  -2.478  1.00  0.00           H  
ATOM    560  HZ1 LYS A  39      13.770  14.953  -0.419  1.00  0.00           H  
ATOM    561  HZ2 LYS A  39      13.057  14.878  -1.951  1.00  0.00           H  
ATOM    562  HZ3 LYS A  39      13.978  16.227  -1.512  1.00  0.00           H  
ATOM    563  N   PRO A  40      17.834   9.136   1.292  1.00  0.00           N  
ATOM    564  CA  PRO A  40      19.021   8.910   2.121  1.00  0.00           C  
ATOM    565  C   PRO A  40      20.306   9.345   1.426  1.00  0.00           C  
ATOM    566  O   PRO A  40      21.175   9.965   2.039  1.00  0.00           O  
ATOM    567  CB  PRO A  40      19.018   7.394   2.339  1.00  0.00           C  
ATOM    568  CG  PRO A  40      18.274   6.846   1.170  1.00  0.00           C  
ATOM    569  CD  PRO A  40      17.237   7.876   0.818  1.00  0.00           C  
ATOM    570  HA  PRO A  40      18.940   9.412   3.074  1.00  0.00           H  
ATOM    571  HB2 PRO A  40      20.035   7.030   2.367  1.00  0.00           H  
ATOM    572  HB3 PRO A  40      18.520   7.161   3.268  1.00  0.00           H  
ATOM    573  HG2 PRO A  40      18.950   6.696   0.342  1.00  0.00           H  
ATOM    574  HG3 PRO A  40      17.799   5.914   1.442  1.00  0.00           H  
ATOM    575  HD2 PRO A  40      17.078   7.902  -0.250  1.00  0.00           H  
ATOM    576  HD3 PRO A  40      16.311   7.671   1.335  1.00  0.00           H  
ATOM    577  N   SER A  41      20.420   9.017   0.143  1.00  0.00           N  
ATOM    578  CA  SER A  41      21.601   9.372  -0.635  1.00  0.00           C  
ATOM    579  C   SER A  41      21.208   9.859  -2.027  1.00  0.00           C  
ATOM    580  O   SER A  41      20.313   9.304  -2.662  1.00  0.00           O  
ATOM    581  CB  SER A  41      22.542   8.172  -0.749  1.00  0.00           C  
ATOM    582  OG  SER A  41      23.228   7.944   0.470  1.00  0.00           O  
ATOM    583  H   SER A  41      19.692   8.522  -0.290  1.00  0.00           H  
ATOM    584  HA  SER A  41      22.111  10.171  -0.118  1.00  0.00           H  
ATOM    585  HB2 SER A  41      21.969   7.291  -0.996  1.00  0.00           H  
ATOM    586  HB3 SER A  41      23.267   8.359  -1.528  1.00  0.00           H  
ATOM    587  HG  SER A  41      22.922   8.568   1.131  1.00  0.00           H  
ATOM    588  N   GLY A  42      21.887  10.903  -2.495  1.00  0.00           N  
ATOM    589  CA  GLY A  42      21.595  11.448  -3.808  1.00  0.00           C  
ATOM    590  C   GLY A  42      22.680  11.135  -4.819  1.00  0.00           C  
ATOM    591  O   GLY A  42      23.655  10.444  -4.522  1.00  0.00           O  
ATOM    592  H   GLY A  42      22.590  11.305  -1.944  1.00  0.00           H  
ATOM    593  HA2 GLY A  42      20.661  11.035  -4.158  1.00  0.00           H  
ATOM    594  HA3 GLY A  42      21.495  12.520  -3.725  1.00  0.00           H  
ATOM    595  N   PRO A  43      22.516  11.650  -6.047  1.00  0.00           N  
ATOM    596  CA  PRO A  43      23.479  11.433  -7.131  1.00  0.00           C  
ATOM    597  C   PRO A  43      24.794  12.167  -6.893  1.00  0.00           C  
ATOM    598  O   PRO A  43      24.807  13.297  -6.406  1.00  0.00           O  
ATOM    599  CB  PRO A  43      22.764  12.003  -8.359  1.00  0.00           C  
ATOM    600  CG  PRO A  43      21.813  13.010  -7.811  1.00  0.00           C  
ATOM    601  CD  PRO A  43      21.378  12.483  -6.471  1.00  0.00           C  
ATOM    602  HA  PRO A  43      23.676  10.382  -7.283  1.00  0.00           H  
ATOM    603  HB2 PRO A  43      23.487  12.459  -9.020  1.00  0.00           H  
ATOM    604  HB3 PRO A  43      22.245  11.211  -8.877  1.00  0.00           H  
ATOM    605  HG2 PRO A  43      22.311  13.961  -7.696  1.00  0.00           H  
ATOM    606  HG3 PRO A  43      20.962  13.107  -8.469  1.00  0.00           H  
ATOM    607  HD2 PRO A  43      21.217  13.296  -5.780  1.00  0.00           H  
ATOM    608  HD3 PRO A  43      20.483  11.888  -6.573  1.00  0.00           H  
ATOM    609  N   SER A  44      25.900  11.516  -7.241  1.00  0.00           N  
ATOM    610  CA  SER A  44      27.222  12.106  -7.061  1.00  0.00           C  
ATOM    611  C   SER A  44      27.236  13.560  -7.524  1.00  0.00           C  
ATOM    612  O   SER A  44      26.359  13.993  -8.271  1.00  0.00           O  
ATOM    613  CB  SER A  44      28.271  11.303  -7.833  1.00  0.00           C  
ATOM    614  OG  SER A  44      29.537  11.378  -7.201  1.00  0.00           O  
ATOM    615  H   SER A  44      25.826  10.618  -7.624  1.00  0.00           H  
ATOM    616  HA  SER A  44      27.459  12.073  -6.008  1.00  0.00           H  
ATOM    617  HB2 SER A  44      27.966  10.269  -7.880  1.00  0.00           H  
ATOM    618  HB3 SER A  44      28.357  11.699  -8.835  1.00  0.00           H  
ATOM    619  HG  SER A  44      29.773  12.298  -7.064  1.00  0.00           H  
ATOM    620  N   SER A  45      28.238  14.308  -7.074  1.00  0.00           N  
ATOM    621  CA  SER A  45      28.365  15.714  -7.438  1.00  0.00           C  
ATOM    622  C   SER A  45      29.331  15.888  -8.605  1.00  0.00           C  
ATOM    623  O   SER A  45      30.458  15.397  -8.571  1.00  0.00           O  
ATOM    624  CB  SER A  45      28.845  16.532  -6.237  1.00  0.00           C  
ATOM    625  OG  SER A  45      27.928  16.445  -5.160  1.00  0.00           O  
ATOM    626  H   SER A  45      28.906  13.905  -6.480  1.00  0.00           H  
ATOM    627  HA  SER A  45      27.390  16.069  -7.737  1.00  0.00           H  
ATOM    628  HB2 SER A  45      29.803  16.158  -5.910  1.00  0.00           H  
ATOM    629  HB3 SER A  45      28.944  17.568  -6.527  1.00  0.00           H  
ATOM    630  HG  SER A  45      27.430  15.627  -5.229  1.00  0.00           H  
ATOM    631  N   GLY A  46      28.880  16.592  -9.639  1.00  0.00           N  
ATOM    632  CA  GLY A  46      29.716  16.819 -10.804  1.00  0.00           C  
ATOM    633  C   GLY A  46      29.887  18.292 -11.116  1.00  0.00           C  
ATOM    634  O   GLY A  46      30.567  18.623 -12.086  1.00  0.00           O  
ATOM    635  H   GLY A  46      27.972  16.960  -9.611  1.00  0.00           H  
ATOM    636  HA2 GLY A  46      30.688  16.384 -10.626  1.00  0.00           H  
ATOM    637  HA3 GLY A  46      29.265  16.332 -11.656  1.00  0.00           H  
TER     638      GLY A  46                                                      
HETATM  639 ZN    ZN A 201       4.394   1.085   1.628  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  639                                                                
CONECT  225  639                                                                
CONECT  430  639                                                                
CONECT  497  639                                                                
CONECT  639  186  225  430  497                                                 
MASTER      160    0    1    1    0    0    1    6  330    1    5    4          
END