HEADER    TRANSCRIPTION                           28-MAR-07   2ENF              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 340-372) 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;                                                   
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: P070115-10;                               
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    N.TOCHIO,T.TOMIZAWA,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   09-MAR-22 2ENF    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2ENF    1       VERSN                                    
REVDAT   1   02-OCT-07 2ENF    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 2 340-372) 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 2ENF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-MAY-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026876.                                   
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  43     -176.06    -69.74                                   
REMARK 500  2 ASN A  16       37.93    -82.90                                   
REMARK 500  2 GLU A  17      -48.86   -131.60                                   
REMARK 500  2 VAL A  29      -38.45    -38.55                                   
REMARK 500  3 LYS A  11      154.41    -37.60                                   
REMARK 500  3 ASN A  16       37.80    -86.98                                   
REMARK 500  3 GLU A  17      -42.54   -132.58                                   
REMARK 500  3 PRO A  40     -178.65    -69.82                                   
REMARK 500  3 SER A  45      -54.50   -125.15                                   
REMARK 500  4 SER A   3      129.43   -173.83                                   
REMARK 500  4 ARG A  32      -25.62    -39.65                                   
REMARK 500  4 GLU A  38       43.48    -95.58                                   
REMARK 500  4 LYS A  39       54.77     39.28                                   
REMARK 500  4 PRO A  40       87.45    -69.69                                   
REMARK 500  5 SER A   2      107.28   -169.97                                   
REMARK 500  5 ASN A  16       37.88    -84.04                                   
REMARK 500  5 GLU A  17      -43.85   -132.86                                   
REMARK 500  5 CYS A  18      -51.47   -123.43                                   
REMARK 500  5 GLU A  38       40.10     35.21                                   
REMARK 500  6 PRO A  12        1.92    -69.72                                   
REMARK 500  6 ARG A  32      -32.07    -36.34                                   
REMARK 500  6 ILE A  34      -33.65    -37.70                                   
REMARK 500  6 GLU A  38      110.40   -161.67                                   
REMARK 500  6 SER A  45      109.23    -50.41                                   
REMARK 500  7 SER A   2       42.70     38.00                                   
REMARK 500  7 ASN A  16       38.64    -83.81                                   
REMARK 500  7 GLU A  17      -51.79   -130.60                                   
REMARK 500  7 PRO A  40     -172.65    -69.73                                   
REMARK 500  8 SER A   6      123.20   -172.45                                   
REMARK 500  8 ASN A  16       38.24    -84.72                                   
REMARK 500  8 GLU A  17      -45.10   -131.99                                   
REMARK 500  9 SER A   6      107.90    -48.87                                   
REMARK 500  9 ASN A  16       35.37    -84.99                                   
REMARK 500  9 ARG A  32      -19.27    -48.80                                   
REMARK 500  9 SER A  44       39.22     70.94                                   
REMARK 500 10 ARG A  32      -38.24    -33.86                                   
REMARK 500 10 PRO A  40       91.88    -69.79                                   
REMARK 500 11 GLU A  10      124.35    -36.75                                   
REMARK 500 11 PRO A  12        3.24    -69.70                                   
REMARK 500 11 ASN A  16       33.71    -86.16                                   
REMARK 500 11 VAL A  29      -37.55    -38.66                                   
REMARK 500 11 ARG A  32      -34.71    -38.96                                   
REMARK 500 11 LYS A  39      143.65   -173.32                                   
REMARK 500 12 SER A   2       42.06    -95.17                                   
REMARK 500 12 ARG A  32      -26.98    -38.39                                   
REMARK 500 12 THR A  36      -53.61   -133.56                                   
REMARK 500 12 GLU A  38      103.35    -46.48                                   
REMARK 500 13 THR A   8       40.94   -105.40                                   
REMARK 500 13 ASN A  16       37.42    -83.14                                   
REMARK 500 13 GLU A  17      -44.91   -131.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      91 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 181  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  119.7                                              
REMARK 620 3 HIS A  31   NE2 109.2 101.2                                        
REMARK 620 4 HIS A  35   NE2 116.0 103.9 104.9                                  
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 181                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003005619.7   RELATED DB: TARGETDB                    
DBREF  2ENF A    8    40  UNP    Q96SE7   ZN347_HUMAN    340    372             
SEQADV 2ENF GLY A    1  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF SER A    2  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF SER A    3  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF GLY A    4  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF SER A    5  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF SER A    6  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF GLY A    7  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF SER A   41  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF GLY A   42  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF PRO A   43  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF SER A   44  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF SER A   45  UNP  Q96SE7              EXPRESSION TAG                 
SEQADV 2ENF 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 VAL ARG HIS ARG GLY ILE HIS THR GLY GLU LYS          
SEQRES   4 A   46  PRO SER GLY PRO SER SER GLY                                  
HET     ZN  A 181       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 181     1555   1555  2.37  
LINK         SG  CYS A  18                ZN    ZN A 181     1555   1555  2.21  
LINK         NE2 HIS A  31                ZN    ZN A 181     1555   1555  2.09  
LINK         NE2 HIS A  35                ZN    ZN A 181     1555   1555  2.01  
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      14.528 -28.260  -2.743  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.304 -28.053  -3.495  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.075 -28.033  -2.608  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.590 -29.082  -2.185  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.540 -28.101  -1.776  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.372 -27.111  -4.019  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.200 -28.849  -4.217  1.00  0.00           H  
ATOM      8  N   SER A   2      11.571 -26.836  -2.325  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.394 -26.684  -1.477  1.00  0.00           C  
ATOM     10  C   SER A   2       9.138 -26.496  -2.322  1.00  0.00           C  
ATOM     11  O   SER A   2       9.216 -26.233  -3.522  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.570 -25.494  -0.533  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.362 -24.268  -1.212  1.00  0.00           O  
ATOM     14  H   SER A   2      12.003 -26.037  -2.692  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.288 -27.585  -0.891  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.858 -25.569   0.275  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.573 -25.503  -0.130  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.171 -23.752  -1.199  1.00  0.00           H  
ATOM     19  N   SER A   3       7.979 -26.634  -1.686  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.704 -26.483  -2.378  1.00  0.00           C  
ATOM     21  C   SER A   3       5.986 -25.216  -1.924  1.00  0.00           C  
ATOM     22  O   SER A   3       6.408 -24.556  -0.976  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.816 -27.704  -2.127  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.403 -28.879  -2.659  1.00  0.00           O  
ATOM     25  H   SER A   3       7.981 -26.844  -0.728  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.908 -26.408  -3.436  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.679 -27.834  -1.065  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.856 -27.550  -2.598  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.820 -29.256  -3.323  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.897 -24.883  -2.610  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.136 -23.696  -2.264  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.642 -23.721  -0.832  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.431 -23.616   0.107  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.607 -25.447  -3.358  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.763 -22.827  -2.403  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.285 -23.622  -2.926  1.00  0.00           H  
ATOM     37  N   SER A   5       2.330 -23.860  -0.663  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.731 -23.894   0.666  1.00  0.00           C  
ATOM     39  C   SER A   5       2.262 -22.754   1.531  1.00  0.00           C  
ATOM     40  O   SER A   5       2.574 -22.946   2.706  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.012 -25.237   1.343  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.026 -26.196   1.003  1.00  0.00           O  
ATOM     43  H   SER A   5       1.753 -23.939  -1.451  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.663 -23.775   0.551  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.977 -25.602   1.024  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.014 -25.103   2.415  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.162 -26.992   1.520  1.00  0.00           H  
ATOM     48  N   SER A   6       2.361 -21.568   0.940  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.858 -20.397   1.654  1.00  0.00           C  
ATOM     50  C   SER A   6       1.934 -19.201   1.445  1.00  0.00           C  
ATOM     51  O   SER A   6       1.970 -18.549   0.403  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.273 -20.051   1.186  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.866 -19.080   2.030  1.00  0.00           O  
ATOM     54  H   SER A   6       2.096 -21.479   0.000  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.885 -20.638   2.706  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.882 -20.942   1.198  1.00  0.00           H  
ATOM     57  HB3 SER A   6       4.230 -19.658   0.180  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.735 -18.850   1.693  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.106 -18.920   2.447  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.183 -17.803   2.355  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.255 -18.218   2.597  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.814 -19.017   1.845  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.121 -19.475   3.254  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.461 -17.060   3.087  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.259 -17.369   1.369  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.856 -17.675   3.651  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.236 -17.995   3.992  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.093 -16.736   4.055  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.909 -15.891   4.929  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.325 -18.731   5.343  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.474 -19.882   5.330  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.757 -19.155   5.635  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.358 -17.045   4.212  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.627 -18.647   3.224  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.998 -18.059   6.123  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.607 -20.370   4.513  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.215 -19.522   4.729  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.316 -18.307   6.002  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -4.756 -19.936   6.380  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.033 -16.618   3.121  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.905 -15.458   3.089  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.148 -14.170   2.834  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.464 -13.659   3.720  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.134 -17.324   2.448  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.637 -15.594   2.307  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.416 -15.380   4.037  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.268 -13.646   1.618  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.586 -12.410   1.249  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.586 -11.355   0.785  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.331 -11.567  -0.172  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.561 -12.678   0.145  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.670 -11.485  -0.160  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.466 -11.857  -1.003  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.588 -11.859  -2.245  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.400 -12.146  -0.419  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.827 -14.100   0.954  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.072 -12.042   2.124  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -2.933 -13.503   0.446  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.086 -12.948  -0.759  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.249 -10.746  -0.693  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.323 -11.064   0.772  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.597 -10.217   1.471  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.503  -9.127   1.131  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.219  -8.601  -0.272  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.111  -8.721  -0.794  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.373  -7.991   2.149  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.910  -8.343   3.525  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.412  -8.126   3.610  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.892  -8.110   5.053  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.332  -8.475   5.162  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.979 -10.107   2.224  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.511  -9.512   1.161  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.329  -7.731   2.248  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.916  -7.132   1.783  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.696  -9.382   3.731  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.424  -7.720   4.262  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.657  -7.180   3.150  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.913  -8.925   3.081  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.307  -8.816   5.621  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.750  -7.117   5.454  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.459  -9.215   5.882  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.680  -8.830   4.249  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.892  -7.642   5.434  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.243  -8.002  -0.899  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.127  -7.444  -2.249  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.247  -6.199  -2.289  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.904  -5.703  -3.362  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.571  -7.089  -2.612  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.249  -6.875  -1.303  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.592  -7.823  -0.337  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.747  -8.174  -2.949  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.583  -6.192  -3.215  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.019  -7.904  -3.160  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.110  -5.855  -0.979  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.301  -7.102  -1.393  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.545  -7.384   0.649  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.125  -8.762  -0.309  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.884  -5.700  -1.112  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.045  -4.511  -1.013  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.795  -4.795  -0.184  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.832  -4.771   1.046  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.832  -3.356  -0.390  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.050  -2.954  -1.190  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.005  -2.893  -2.578  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.245  -2.632  -0.559  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.115  -2.525  -3.313  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.360  -2.264  -1.286  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.291  -2.212  -2.662  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.399  -1.844  -3.390  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.189  -6.139  -0.291  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.745  -4.232  -2.012  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.163  -3.645   0.595  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.187  -2.493  -0.309  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.083  -3.139  -3.084  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.296  -2.674   0.520  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.061  -2.484  -4.391  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.281  -2.019  -0.777  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.169  -1.796  -4.321  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.688  -5.063  -0.868  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.425  -5.349  -0.199  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.299  -4.497  -0.774  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.352  -4.078  -1.931  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -1.077  -6.833  -0.336  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.081  -7.270   0.545  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.131  -8.782   0.691  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.392  -9.230   1.414  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.289  -9.028   2.886  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.722  -5.067  -1.849  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.542  -5.111   0.847  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.944  -7.420  -0.072  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.815  -7.036  -1.365  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.006  -6.932   0.102  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.036  -6.826   1.523  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.730  -9.109   1.256  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.111  -9.231  -0.292  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.552 -10.279   1.214  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.228  -8.660   1.038  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.343  -9.942   3.378  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.384  -8.572   3.121  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.066  -8.421   3.218  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.721  -4.244   0.039  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.861  -3.443  -0.388  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.935  -4.320  -1.024  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.172  -5.445  -0.585  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.448  -2.678   0.800  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.938  -1.710   0.398  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.706  -4.606   0.951  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.511  -2.734  -1.123  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.705  -1.993   1.181  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.712  -3.382   1.575  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.582  -3.797  -2.060  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.631  -4.533  -2.757  1.00  0.00           C  
ATOM    193  C   ASN A  16       6.008  -4.157  -2.219  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.955  -4.938  -2.310  1.00  0.00           O  
ATOM    195  CB  ASN A  16       4.565  -4.255  -4.260  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.099  -5.410  -5.086  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       6.059  -5.256  -5.841  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.476  -6.574  -4.945  1.00  0.00           N  
ATOM    199  H   ASN A  16       3.349  -2.895  -2.364  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.466  -5.586  -2.587  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.537  -4.080  -4.543  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       5.150  -3.375  -4.484  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.718  -6.622  -4.326  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.801  -7.338  -5.467  1.00  0.00           H  
ATOM    205  N   GLU A  17       6.111  -2.956  -1.657  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.373  -2.478  -1.105  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.870  -3.407  -0.001  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.963  -3.967  -0.091  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.209  -1.058  -0.557  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.708  -0.062  -1.588  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.587  -0.008  -2.822  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.749   0.435  -2.703  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.114  -0.407  -3.907  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.320  -2.379  -1.614  1.00  0.00           H  
ATOM    215  HA  GLU A  17       8.100  -2.464  -1.902  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.507  -1.081   0.263  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.165  -0.715  -0.190  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.710  -0.344  -1.888  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.683   0.920  -1.139  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.061  -3.565   1.041  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.418  -4.424   2.163  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.520  -5.657   2.211  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.002  -6.784   2.319  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.310  -3.650   3.479  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.684  -2.876   3.755  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.202  -3.091   1.056  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.440  -4.742   2.026  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.495  -4.326   4.301  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       8.053  -2.867   3.489  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.212  -5.434   2.129  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.268  -6.536   2.164  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.289  -6.424   3.315  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.438  -7.098   4.335  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.885  -4.514   2.044  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.716  -6.553   1.236  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.816  -7.462   2.261  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.285  -5.569   3.155  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.276  -5.370   4.189  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.096  -5.123   3.571  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.209  -4.499   2.515  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.663  -4.192   5.087  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.698  -4.545   6.141  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.453  -3.314   6.614  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.604  -3.687   7.537  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.135  -3.969   8.922  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.219  -5.060   2.319  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.232  -6.268   4.787  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.062  -3.401   4.470  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.776  -3.832   5.589  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.199  -4.995   6.986  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.402  -5.248   5.720  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.850  -2.793   5.755  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.771  -2.667   7.147  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       5.092  -4.566   7.145  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       5.306  -2.867   7.563  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.242  -3.122   9.515  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.693  -4.743   9.336  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.133  -4.247   8.910  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.137  -5.615   4.235  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.502  -5.445   3.752  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.259  -4.423   4.593  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.754  -3.940   5.606  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.273  -6.778   3.767  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.711  -7.732   2.724  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.227  -7.404   5.153  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.983  -6.103   5.071  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.454  -5.093   2.732  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.305  -6.577   3.520  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -1.731  -7.395   2.420  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.638  -8.724   3.145  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.366  -7.752   1.865  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -2.610  -8.289   5.129  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -2.812  -6.694   5.854  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -4.227  -7.670   5.462  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.475  -4.097   4.165  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.303  -3.131   4.878  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.784  -3.380   4.607  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.156  -3.899   3.554  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.930  -1.706   4.466  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.494  -1.360   4.737  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.509  -1.656   3.808  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.128  -0.737   5.919  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.187  -1.340   4.055  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.807  -0.418   6.172  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.835  -0.719   5.237  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.823  -4.516   3.350  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.117  -3.252   5.934  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.106  -1.587   3.408  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.549  -1.008   5.010  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.782  -2.141   2.882  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.888  -0.501   6.651  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.429  -1.575   3.323  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.536   0.068   7.097  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.197  -0.470   5.433  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.625  -3.008   5.567  1.00  0.00           N  
ATOM    296  CA  THR A  23      -9.065  -3.191   5.434  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.632  -2.308   4.329  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.645  -2.642   3.714  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.795  -2.876   6.753  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.212  -2.940   6.556  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.412  -1.497   7.268  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.268  -2.600   6.383  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.248  -4.226   5.184  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.508  -3.612   7.491  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.649  -2.361   7.185  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.263  -0.837   7.198  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -8.601  -1.103   6.672  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -9.098  -1.572   8.299  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.973  -1.181   4.081  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.414  -0.250   3.049  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.235   0.224   2.205  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.078   0.063   2.591  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.119   0.951   3.682  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.122   1.624   2.759  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.985   2.642   3.478  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -13.197   2.468   3.603  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -11.363   3.713   3.956  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.173  -0.970   4.605  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.112  -0.770   2.410  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.641   0.621   4.568  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.375   1.682   3.964  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.584   2.125   1.968  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.763   0.866   2.333  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -10.394   3.786   3.818  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -11.896   4.388   4.424  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.538   0.809   1.050  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.503   1.306   0.151  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.848   2.562   0.717  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.623   2.661   0.780  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.096   1.603  -1.228  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.028   1.851  -2.275  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -5.834   1.831  -1.977  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.455   2.087  -3.511  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.479   0.909   0.797  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.753   0.536   0.052  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.695   0.761  -1.544  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.722   2.481  -1.163  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.421   2.087  -3.675  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.785   2.250  -4.208  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.673   3.520   1.127  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.175   4.772   1.685  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.034   4.514   2.664  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.971   5.129   2.573  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.304   5.527   2.388  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.203   6.091   1.449  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.641   3.382   1.051  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.804   5.374   0.869  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.849   4.845   3.024  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.884   6.320   2.989  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.798   5.411   1.126  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.262   3.599   3.601  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.253   3.258   4.598  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.957   2.811   3.929  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.877   3.313   4.245  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.770   2.155   5.521  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.566   2.669   6.681  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.813   1.923   7.815  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.171   3.863   6.880  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.537   2.635   8.659  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.767   3.817   8.116  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.128   3.143   3.623  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.054   4.142   5.185  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.403   1.488   4.955  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.931   1.599   5.914  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.505   1.007   7.975  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.184   4.698   6.194  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.881   2.308   9.629  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.070   1.865   3.003  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.907   1.350   2.289  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.054   2.490   1.744  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.845   2.540   1.974  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.351   0.437   1.144  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.275   0.075   0.119  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.193  -0.779   0.761  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.892  -0.647  -1.070  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.957   1.505   2.794  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.317   0.776   2.987  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.718  -0.481   1.576  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.155   0.933   0.619  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.812   0.983  -0.243  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.498  -1.814   0.752  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.038  -0.458   1.780  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.272  -0.670   0.206  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.382  -1.586  -1.225  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.794  -0.033  -1.953  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.939  -0.832  -0.874  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.690   3.406   1.021  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -1.990   4.549   0.446  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.173   5.282   1.504  1.00  0.00           C  
ATOM    390  O   VAL A  29       0.012   5.553   1.310  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -2.973   5.539  -0.206  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.228   6.743  -0.762  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -3.778   4.850  -1.297  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.654   3.312   0.872  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.322   4.180  -0.319  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -3.658   5.887   0.553  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -1.950   6.551  -1.788  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -2.865   7.614  -0.717  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -1.337   6.918  -0.176  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -3.833   5.491  -2.164  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -3.298   3.921  -1.565  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -4.776   4.648  -0.935  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.815   5.601   2.623  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.148   6.304   3.713  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.145   5.596   4.106  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.186   6.231   4.276  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.075   6.406   4.925  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -3.399   7.089   4.624  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -3.206   8.564   4.311  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -2.687   9.304   5.459  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -2.720  10.628   5.555  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -3.245  11.355   4.578  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -2.227  11.229   6.631  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.760   5.358   2.719  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.910   7.299   3.369  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.284   5.410   5.289  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.574   6.965   5.700  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -3.856   6.608   3.772  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -4.046   6.993   5.483  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -2.510   8.657   3.491  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -4.158   8.985   4.024  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -2.294   8.787   6.192  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -3.617  10.905   3.767  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -3.269  12.352   4.654  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -1.831  10.684   7.370  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -2.252  12.225   6.703  1.00  0.00           H  
ATOM    427  N   HIS A  31       0.071   4.276   4.249  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.236   3.481   4.622  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.393   3.727   3.658  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.509   4.032   4.078  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.880   1.995   4.641  1.00  0.00           C  
ATOM    432  CG  HIS A  31       2.062   1.094   4.451  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.955   0.801   5.459  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.493   0.418   3.360  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.886  -0.015   4.997  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.628  -0.263   3.725  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.786   3.827   4.100  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.540   3.783   5.613  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.428   1.752   5.592  1.00  0.00           H  
ATOM    440  HB3 HIS A  31       0.174   1.789   3.849  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.914   1.141   6.377  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       2.031   0.415   2.383  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.716  -0.412   5.561  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.118   3.593   2.365  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.136   3.798   1.342  1.00  0.00           C  
ATOM    446  C   ARG A  32       3.999   5.013   1.670  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.145   5.110   1.232  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.483   3.979  -0.030  1.00  0.00           C  
ATOM    449  CG  ARG A  32       2.287   2.677  -0.788  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.201   2.805  -1.845  1.00  0.00           C  
ATOM    451  NE  ARG A  32       1.731   3.292  -3.116  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       1.898   4.579  -3.398  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       1.579   5.504  -2.503  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       2.385   4.944  -4.577  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.209   3.348   2.092  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.765   2.921   1.318  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.515   4.442   0.104  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.104   4.629  -0.628  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       3.215   2.409  -1.271  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       2.006   1.903  -0.088  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       0.752   1.836  -2.001  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.451   3.496  -1.489  1.00  0.00           H  
ATOM    463  HE  ARG A  32       1.972   2.626  -3.792  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       1.213   5.232  -1.613  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       1.708   6.473  -2.717  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       2.626   4.249  -5.254  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       2.511   5.912  -4.788  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.440   5.938   2.444  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.172   7.134   2.818  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.569   6.826   3.320  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.504   7.591   3.082  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.523   5.807   2.765  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.245   7.782   1.957  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.627   7.648   3.596  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.710   5.705   4.019  1.00  0.00           N  
ATOM    476  CA  ILE A  34       7.003   5.299   4.556  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.971   4.925   3.438  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.186   5.060   3.584  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.862   4.104   5.518  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.393   2.862   4.759  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.894   4.441   6.643  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.721   1.564   5.462  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.928   5.137   4.175  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.411   6.133   5.107  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.829   3.907   5.955  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.323   2.908   4.631  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.867   2.843   3.788  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       6.239   5.323   7.163  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.915   4.629   6.230  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       5.842   3.613   7.333  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.620   0.742   4.767  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       7.736   1.600   5.831  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       6.042   1.420   6.289  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.423   4.456   2.321  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.238   4.065   1.176  1.00  0.00           C  
ATOM    496  C   HIS A  35       8.497   5.258   0.261  1.00  0.00           C  
ATOM    497  O   HIS A  35       9.621   5.472  -0.195  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.551   2.946   0.393  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.338   1.698   1.193  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.357   0.823   1.508  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.216   1.180   1.745  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.870  -0.179   2.217  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.573   0.014   2.375  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.449   4.371   2.266  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.183   3.702   1.551  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       6.585   3.292   0.057  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.156   2.692  -0.465  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.296   0.922   1.249  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.223   1.605   1.698  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.435  -1.014   2.603  1.00  0.00           H  
ATOM    511  N   THR A  36       7.450   6.033  -0.004  1.00  0.00           N  
ATOM    512  CA  THR A  36       7.563   7.202  -0.866  1.00  0.00           C  
ATOM    513  C   THR A  36       8.799   8.024  -0.517  1.00  0.00           C  
ATOM    514  O   THR A  36       8.986   8.425   0.631  1.00  0.00           O  
ATOM    515  CB  THR A  36       6.316   8.101  -0.761  1.00  0.00           C  
ATOM    516  OG1 THR A  36       6.183   8.600   0.575  1.00  0.00           O  
ATOM    517  CG2 THR A  36       5.062   7.333  -1.148  1.00  0.00           C  
ATOM    518  H   THR A  36       6.580   5.810   0.389  1.00  0.00           H  
ATOM    519  HA  THR A  36       7.648   6.858  -1.887  1.00  0.00           H  
ATOM    520  HB  THR A  36       6.434   8.934  -1.439  1.00  0.00           H  
ATOM    521  HG1 THR A  36       5.919   9.523   0.547  1.00  0.00           H  
ATOM    522 HG21 THR A  36       4.250   7.618  -0.496  1.00  0.00           H  
ATOM    523 HG22 THR A  36       5.245   6.273  -1.052  1.00  0.00           H  
ATOM    524 HG23 THR A  36       4.801   7.562  -2.170  1.00  0.00           H  
ATOM    525  N   GLY A  37       9.640   8.273  -1.517  1.00  0.00           N  
ATOM    526  CA  GLY A  37      10.847   9.048  -1.295  1.00  0.00           C  
ATOM    527  C   GLY A  37      11.701   8.483  -0.176  1.00  0.00           C  
ATOM    528  O   GLY A  37      12.435   9.217   0.483  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.439   7.928  -2.412  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      11.427   9.059  -2.205  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      10.570  10.061  -1.044  1.00  0.00           H  
ATOM    532  N   GLU A  38      11.602   7.175   0.038  1.00  0.00           N  
ATOM    533  CA  GLU A  38      12.370   6.513   1.087  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.030   5.243   0.559  1.00  0.00           C  
ATOM    535  O   GLU A  38      12.462   4.154   0.641  1.00  0.00           O  
ATOM    536  CB  GLU A  38      11.467   6.176   2.275  1.00  0.00           C  
ATOM    537  CG  GLU A  38      11.012   7.396   3.059  1.00  0.00           C  
ATOM    538  CD  GLU A  38      12.164   8.127   3.721  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      12.894   7.494   4.512  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      12.336   9.333   3.447  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.999   6.642  -0.521  1.00  0.00           H  
ATOM    542  HA  GLU A  38      13.140   7.195   1.414  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      10.591   5.660   1.912  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      12.006   5.524   2.947  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      10.515   8.076   2.385  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      10.320   7.078   3.825  1.00  0.00           H  
ATOM    547  N   LYS A  39      14.234   5.390   0.016  1.00  0.00           N  
ATOM    548  CA  LYS A  39      14.974   4.256  -0.525  1.00  0.00           C  
ATOM    549  C   LYS A  39      14.058   3.347  -1.338  1.00  0.00           C  
ATOM    550  O   LYS A  39      13.965   2.143  -1.097  1.00  0.00           O  
ATOM    551  CB  LYS A  39      15.626   3.459   0.607  1.00  0.00           C  
ATOM    552  CG  LYS A  39      16.871   4.118   1.176  1.00  0.00           C  
ATOM    553  CD  LYS A  39      17.461   3.305   2.316  1.00  0.00           C  
ATOM    554  CE  LYS A  39      18.956   3.547   2.457  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      19.585   2.591   3.411  1.00  0.00           N  
ATOM    556  H   LYS A  39      14.636   6.284  -0.020  1.00  0.00           H  
ATOM    557  HA  LYS A  39      15.746   4.642  -1.173  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      14.910   3.340   1.407  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      15.900   2.483   0.232  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      17.609   4.209   0.393  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      16.611   5.101   1.544  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      16.974   3.586   3.237  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      17.292   2.255   2.123  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      19.419   3.434   1.489  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      19.112   4.554   2.815  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      19.766   1.682   2.939  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      18.954   2.429   4.222  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      20.486   2.975   3.759  1.00  0.00           H  
ATOM    569  N   PRO A  40      13.366   3.934  -2.326  1.00  0.00           N  
ATOM    570  CA  PRO A  40      12.446   3.195  -3.196  1.00  0.00           C  
ATOM    571  C   PRO A  40      13.178   2.246  -4.140  1.00  0.00           C  
ATOM    572  O   PRO A  40      13.719   2.668  -5.162  1.00  0.00           O  
ATOM    573  CB  PRO A  40      11.742   4.299  -3.988  1.00  0.00           C  
ATOM    574  CG  PRO A  40      12.702   5.439  -3.985  1.00  0.00           C  
ATOM    575  CD  PRO A  40      13.428   5.365  -2.670  1.00  0.00           C  
ATOM    576  HA  PRO A  40      11.718   2.640  -2.623  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      11.542   3.953  -4.992  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      10.815   4.562  -3.500  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      13.397   5.336  -4.803  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      12.163   6.372  -4.063  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      14.451   5.690  -2.785  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      12.922   5.962  -1.925  1.00  0.00           H  
ATOM    583  N   SER A  41      13.190   0.964  -3.790  1.00  0.00           N  
ATOM    584  CA  SER A  41      13.858  -0.044  -4.605  1.00  0.00           C  
ATOM    585  C   SER A  41      12.867  -1.099  -5.085  1.00  0.00           C  
ATOM    586  O   SER A  41      12.637  -2.103  -4.412  1.00  0.00           O  
ATOM    587  CB  SER A  41      14.984  -0.709  -3.810  1.00  0.00           C  
ATOM    588  OG  SER A  41      14.499  -1.245  -2.591  1.00  0.00           O  
ATOM    589  H   SER A  41      12.741   0.690  -2.963  1.00  0.00           H  
ATOM    590  HA  SER A  41      14.282   0.453  -5.465  1.00  0.00           H  
ATOM    591  HB2 SER A  41      15.411  -1.509  -4.396  1.00  0.00           H  
ATOM    592  HB3 SER A  41      15.747   0.024  -3.590  1.00  0.00           H  
ATOM    593  HG  SER A  41      14.124  -2.114  -2.750  1.00  0.00           H  
ATOM    594  N   GLY A  42      12.281  -0.864  -6.255  1.00  0.00           N  
ATOM    595  CA  GLY A  42      11.321  -1.802  -6.807  1.00  0.00           C  
ATOM    596  C   GLY A  42      11.921  -3.173  -7.045  1.00  0.00           C  
ATOM    597  O   GLY A  42      13.130  -3.323  -7.225  1.00  0.00           O  
ATOM    598  H   GLY A  42      12.503  -0.046  -6.748  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      10.492  -1.897  -6.121  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      10.955  -1.414  -7.746  1.00  0.00           H  
ATOM    601  N   PRO A  43      11.065  -4.206  -7.045  1.00  0.00           N  
ATOM    602  CA  PRO A  43      11.496  -5.591  -7.260  1.00  0.00           C  
ATOM    603  C   PRO A  43      11.951  -5.840  -8.694  1.00  0.00           C  
ATOM    604  O   PRO A  43      11.999  -4.919  -9.509  1.00  0.00           O  
ATOM    605  CB  PRO A  43      10.238  -6.406  -6.949  1.00  0.00           C  
ATOM    606  CG  PRO A  43       9.107  -5.470  -7.204  1.00  0.00           C  
ATOM    607  CD  PRO A  43       9.611  -4.102  -6.836  1.00  0.00           C  
ATOM    608  HA  PRO A  43      12.286  -5.871  -6.579  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      10.194  -7.267  -7.601  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      10.259  -6.727  -5.919  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       8.833  -5.501  -8.248  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       8.264  -5.737  -6.585  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       9.181  -3.354  -7.486  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       9.386  -3.881  -5.803  1.00  0.00           H  
ATOM    615  N   SER A  44      12.282  -7.092  -8.996  1.00  0.00           N  
ATOM    616  CA  SER A  44      12.737  -7.461 -10.331  1.00  0.00           C  
ATOM    617  C   SER A  44      11.653  -8.232 -11.080  1.00  0.00           C  
ATOM    618  O   SER A  44      11.390  -7.972 -12.254  1.00  0.00           O  
ATOM    619  CB  SER A  44      14.010  -8.305 -10.244  1.00  0.00           C  
ATOM    620  OG  SER A  44      15.112  -7.522  -9.817  1.00  0.00           O  
ATOM    621  H   SER A  44      12.223  -7.782  -8.302  1.00  0.00           H  
ATOM    622  HA  SER A  44      12.954  -6.552 -10.871  1.00  0.00           H  
ATOM    623  HB2 SER A  44      13.860  -9.108  -9.539  1.00  0.00           H  
ATOM    624  HB3 SER A  44      14.233  -8.717 -11.218  1.00  0.00           H  
ATOM    625  HG  SER A  44      15.353  -7.770  -8.921  1.00  0.00           H  
ATOM    626  N   SER A  45      11.028  -9.181 -10.391  1.00  0.00           N  
ATOM    627  CA  SER A  45       9.975  -9.993 -10.990  1.00  0.00           C  
ATOM    628  C   SER A  45       8.600  -9.546 -10.502  1.00  0.00           C  
ATOM    629  O   SER A  45       8.413  -9.252  -9.322  1.00  0.00           O  
ATOM    630  CB  SER A  45      10.191 -11.471 -10.660  1.00  0.00           C  
ATOM    631  OG  SER A  45       9.661 -12.303 -11.676  1.00  0.00           O  
ATOM    632  H   SER A  45      11.282  -9.340  -9.457  1.00  0.00           H  
ATOM    633  HA  SER A  45      10.024  -9.861 -12.061  1.00  0.00           H  
ATOM    634  HB2 SER A  45      11.249 -11.665 -10.567  1.00  0.00           H  
ATOM    635  HB3 SER A  45       9.699 -11.704  -9.726  1.00  0.00           H  
ATOM    636  HG  SER A  45      10.084 -12.096 -12.513  1.00  0.00           H  
ATOM    637  N   GLY A  46       7.640  -9.498 -11.420  1.00  0.00           N  
ATOM    638  CA  GLY A  46       6.294  -9.087 -11.065  1.00  0.00           C  
ATOM    639  C   GLY A  46       5.242  -9.707 -11.963  1.00  0.00           C  
ATOM    640  O   GLY A  46       5.247  -9.441 -13.164  1.00  0.00           O  
ATOM    641  H   GLY A  46       7.847  -9.744 -12.346  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       6.098  -9.378 -10.044  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       6.227  -8.011 -11.141  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.993  -1.223   2.463  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      16.984 -13.892  12.823  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.673 -13.407  12.435  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.608 -14.483  12.519  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.920 -15.662  12.684  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.715 -13.256  12.973  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.397 -12.590  13.084  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.722 -13.044  11.418  1.00  0.00           H  
ATOM      8  N   SER A   2      13.348 -14.076  12.407  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.233 -15.013  12.477  1.00  0.00           C  
ATOM     10  C   SER A   2      11.458 -15.035  11.163  1.00  0.00           C  
ATOM     11  O   SER A   2      11.490 -14.074  10.395  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.297 -14.641  13.628  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.829 -15.059  14.873  1.00  0.00           O  
ATOM     14  H   SER A   2      13.164 -13.122  12.276  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.639 -15.998  12.658  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.165 -13.570  13.649  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.340 -15.119  13.480  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.410 -15.812  14.737  1.00  0.00           H  
ATOM     19  N   SER A   3      10.761 -16.139  10.912  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.980 -16.288   9.690  1.00  0.00           C  
ATOM     21  C   SER A   3       8.486 -16.198   9.985  1.00  0.00           C  
ATOM     22  O   SER A   3       7.987 -16.826  10.918  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.298 -17.625   9.017  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.186 -18.698   9.935  1.00  0.00           O  
ATOM     25  H   SER A   3      10.775 -16.871  11.564  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.253 -15.485   9.022  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.608 -17.789   8.204  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.308 -17.600   8.632  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.831 -19.375   9.717  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.777 -15.410   9.182  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.347 -15.251   9.373  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.634 -16.577   9.547  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.165 -17.627   9.185  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.229 -14.934   8.454  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.178 -14.644  10.250  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.935 -14.744   8.513  1.00  0.00           H  
ATOM     37  N   SER A   5       4.428 -16.530  10.104  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.643 -17.737  10.331  1.00  0.00           C  
ATOM     39  C   SER A   5       2.321 -17.677   9.571  1.00  0.00           C  
ATOM     40  O   SER A   5       1.854 -16.600   9.202  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.377 -17.925  11.826  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.575 -16.875  12.337  1.00  0.00           O  
ATOM     43  H   SER A   5       4.059 -15.662  10.371  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.216 -18.578   9.967  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.865 -18.862  11.982  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.318 -17.936  12.357  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.720 -16.884  11.901  1.00  0.00           H  
ATOM     48  N   SER A   6       1.724 -18.842   9.341  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.459 -18.923   8.622  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.702 -18.496   9.515  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.970 -19.116  10.543  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.228 -20.347   8.113  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.000 -20.606   6.953  1.00  0.00           O  
ATOM     54  H   SER A   6       2.147 -19.667   9.660  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.513 -18.253   7.777  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.507 -21.052   8.881  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.818 -20.475   7.870  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.140 -21.552   6.866  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.388 -17.430   9.114  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.512 -16.937   9.889  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.257 -15.820   9.184  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.464 -15.913   8.961  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.129 -16.975   8.286  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.196 -17.753  10.071  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.147 -16.568  10.836  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.536 -14.760   8.832  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.136 -13.620   8.151  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.565 -13.988   6.736  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.741 -14.375   5.908  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.162 -12.428   8.087  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.939 -12.828   7.460  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.872 -11.891   9.480  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.578 -14.746   9.037  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.007 -13.316   8.713  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.618 -11.642   7.502  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.803 -13.769   7.594  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.922 -10.812   9.468  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.884 -12.201   9.787  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.603 -12.277  10.175  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.860 -13.864   6.463  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.375 -14.188   5.146  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.936 -13.192   4.091  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.575 -12.060   4.410  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.471 -13.551   7.163  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.026 -15.170   4.866  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.455 -14.199   5.186  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.966 -13.615   2.831  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.565 -12.751   1.726  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.631 -11.696   1.446  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.822 -11.928   1.657  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.310 -13.582   0.467  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.535 -14.336  -0.022  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.396 -13.508  -0.956  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -5.865 -13.012  -1.971  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.603 -13.357  -0.671  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.263 -14.528   2.640  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.649 -12.254   2.009  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.979 -12.924  -0.323  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.531 -14.300   0.675  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.210 -15.222  -0.548  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.130 -14.624   0.832  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.195 -10.534   0.971  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.109  -9.442   0.660  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.752  -8.796  -0.675  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.609  -8.844  -1.129  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.078  -8.391   1.772  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.692  -8.868   3.077  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.203  -8.987   2.970  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.881  -7.632   3.106  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.132  -7.278   4.530  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.233 -10.409   0.824  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.105  -9.852   0.593  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.050  -8.116   1.962  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.620  -7.518   1.441  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.282  -9.835   3.326  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.450  -8.160   3.858  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.456  -9.408   2.009  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.560  -9.639   3.756  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.245  -6.881   2.664  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.823  -7.661   2.579  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.939  -6.626   4.600  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.293  -6.818   4.938  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.344  -8.135   5.080  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.751  -8.175  -1.319  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.566  -7.505  -2.609  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.724  -6.239  -2.490  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.081  -5.816  -3.451  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.994  -7.160  -3.038  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.761  -7.072  -1.765  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.139  -8.078  -0.836  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.119  -8.165  -3.338  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.995  -6.217  -3.568  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.380  -7.939  -3.679  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.676  -6.078  -1.353  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.798  -7.318  -1.943  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.169  -7.720   0.182  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.643  -9.030  -0.919  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.733  -5.638  -1.305  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.972  -4.418  -1.061  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.718  -4.713  -0.245  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.759  -4.763   0.984  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.838  -3.390  -0.332  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.768  -2.624  -1.246  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.660  -3.289  -2.078  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.754  -1.235  -1.277  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.511  -2.593  -2.915  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.602  -0.531  -2.110  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.478  -1.214  -2.928  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.325  -0.518  -3.759  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.266  -6.022  -0.578  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.679  -4.013  -2.018  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.442  -3.895   0.406  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.196  -2.675   0.163  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.683  -4.369  -2.065  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.067  -0.702  -0.636  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.197  -3.128  -3.554  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.577   0.549  -2.121  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.398  -0.977  -4.599  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.601  -4.909  -0.939  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.332  -5.197  -0.282  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.259  -4.201  -0.709  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.369  -3.567  -1.759  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.878  -6.622  -0.606  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.313  -7.083   0.216  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.470  -8.594   0.171  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.925  -9.008   0.327  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.671  -8.904  -0.958  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.632  -4.857  -1.918  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.483  -5.110   0.784  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.699  -7.299  -0.423  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.609  -6.672  -1.651  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.209  -6.627  -0.178  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.171  -6.775   1.242  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.104  -9.031   0.975  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.100  -8.958  -0.777  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.392  -8.366   1.057  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.960 -10.031   0.672  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.013  -8.972  -1.760  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.369  -9.672  -1.029  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.170  -7.993  -1.009  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.779  -4.068   0.109  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.873  -3.150  -0.184  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.975  -3.852  -0.973  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.598  -4.794  -0.485  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.446  -2.575   1.113  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.764  -1.343   0.861  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.811  -4.601   0.932  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.478  -2.343  -0.782  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.651  -2.096   1.667  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.856  -3.380   1.705  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.209  -3.385  -2.195  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.236  -3.967  -3.052  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.611  -3.397  -2.718  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.428  -3.161  -3.608  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.908  -3.709  -4.524  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.430  -4.804  -5.433  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       5.147  -4.536  -6.397  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.073  -6.047  -5.129  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.679  -2.631  -2.529  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.249  -5.032  -2.876  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.835  -3.651  -4.642  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.350  -2.772  -4.827  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.499  -6.185  -4.346  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.397  -6.774  -5.700  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.859  -3.178  -1.430  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.135  -2.635  -0.980  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.697  -3.455   0.178  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.865  -3.844   0.168  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.971  -1.175  -0.553  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.308  -0.303  -1.606  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.270   0.130  -2.694  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.494   0.113  -2.445  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.801   0.488  -3.795  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.167  -3.387  -0.768  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.826  -2.683  -1.808  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.370  -1.140   0.344  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.946  -0.764  -0.338  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.502  -0.860  -2.061  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.909   0.578  -1.126  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.857  -3.714   1.174  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.268  -4.486   2.341  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.445  -5.766   2.463  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.992  -6.853   2.641  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.119  -3.648   3.612  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.456  -2.943   3.848  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.937  -3.377   1.125  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.306  -4.751   2.214  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.338  -4.267   4.470  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.822  -2.829   3.577  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.126  -5.626   2.367  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.249  -6.778   2.469  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.198  -6.612   3.548  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.138  -7.398   4.494  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.746  -4.734   2.225  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.756  -6.927   1.520  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.845  -7.651   2.695  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.366  -5.585   3.409  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.312  -5.317   4.379  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.015  -5.040   3.678  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.068  -4.292   2.702  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.693  -4.126   5.262  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.463  -4.517   6.511  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.072  -3.303   7.193  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.336  -3.668   7.956  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.038  -4.108   9.347  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.464  -4.993   2.633  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.201  -6.193   5.000  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.303  -3.447   4.685  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.790  -3.615   5.566  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.790  -5.004   7.200  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.255  -5.198   6.235  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.317  -2.565   6.444  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.351  -2.891   7.885  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       4.837  -4.468   7.434  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.981  -2.802   7.992  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.282  -3.355  10.020  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.590  -4.958   9.578  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.026  -4.329   9.442  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.084  -5.646   4.184  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.411  -5.463   3.608  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.267  -4.550   4.479  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.905  -4.240   5.615  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.136  -6.810   3.428  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.451  -7.646   2.358  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.195  -7.563   4.749  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.978  -6.231   4.963  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.293  -5.009   2.635  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.147  -6.611   3.106  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.389  -7.077   1.442  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.457  -7.909   2.688  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.023  -8.546   2.184  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -2.276  -8.111   4.893  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -3.327  -6.860   5.557  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -4.026  -8.253   4.733  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.404  -4.122   3.940  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.312  -3.244   4.668  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.762  -3.519   4.280  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.035  -4.147   3.257  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.968  -1.779   4.393  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.532  -1.438   4.671  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.536  -1.793   3.775  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.178  -0.761   5.827  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.213  -1.481   4.029  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.857  -0.446   6.086  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.874  -0.806   5.185  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.637  -4.404   3.030  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.190  -3.442   5.721  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.165  -1.559   3.354  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.586  -1.148   5.014  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.800  -2.320   2.870  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.947  -0.479   6.532  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.447  -1.763   3.323  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.595   0.082   6.991  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.159  -0.561   5.386  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.689  -3.044   5.106  1.00  0.00           N  
ATOM    296  CA  THR A  23      -9.111  -3.240   4.852  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.671  -2.126   3.975  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.669  -2.314   3.280  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.914  -3.296   6.166  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -9.641  -2.134   6.957  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.568  -4.548   6.958  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.409  -2.552   5.906  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.232  -4.184   4.340  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.967  -3.320   5.926  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.960  -1.353   6.499  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.523  -4.525   7.228  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.764  -5.422   6.355  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.171  -4.586   7.853  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.022  -0.967   4.012  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.457   0.177   3.220  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.320   0.698   2.347  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.148   0.437   2.615  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.966   1.293   4.133  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.892   2.276   3.435  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.764   3.047   4.406  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.413   3.216   5.574  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.908   3.521   3.927  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.233  -0.879   4.586  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.263  -0.150   2.581  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.503   0.849   4.958  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.119   1.842   4.518  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.294   2.980   2.875  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.531   1.729   2.757  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.123   3.346   2.986  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.492   4.022   4.533  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.675   1.436   1.300  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.684   1.993   0.386  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.797   3.009   1.099  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.578   2.848   1.162  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.375   2.653  -0.809  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.386   3.245  -1.794  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.668   2.519  -2.481  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.345   4.570  -1.867  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.625   1.610   1.137  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.067   1.181   0.031  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.970   1.914  -1.326  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.019   3.444  -0.453  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.947   5.085  -1.289  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.715   4.980  -2.497  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.417   4.055   1.636  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.684   5.099   2.343  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.667   4.492   3.304  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.498   4.880   3.316  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.652   6.002   3.109  1.00  0.00           C  
ATOM    345  OG  SER A  26      -6.973   7.102   3.689  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.391   4.127   1.553  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.159   5.690   1.608  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.405   6.375   2.432  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.126   5.431   3.895  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.209   7.326   3.153  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.120   3.538   4.111  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.250   2.876   5.077  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.955   2.416   4.415  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.881   2.479   5.017  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.967   1.682   5.707  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.969   2.067   6.751  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.326   1.239   7.794  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.691   3.201   6.909  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.224   1.847   8.548  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.463   3.039   8.033  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.061   3.272   4.055  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.010   3.590   5.850  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.487   1.135   4.934  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.236   1.035   6.170  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.974   0.340   7.956  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.666   4.073   6.270  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.685   1.439   9.435  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.062   1.952   3.175  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.899   1.480   2.431  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.145   2.647   1.801  1.00  0.00           C  
ATOM    371  O   LEU A  28      -1.015   2.950   2.184  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.329   0.491   1.347  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.234   0.034   0.383  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.095  -0.627   1.143  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.805  -0.917  -0.660  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.943   1.927   2.748  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.243   0.977   3.126  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.725  -0.385   1.837  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.110   0.959   0.764  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.835   0.896  -0.133  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.367  -1.643   1.387  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.903  -0.077   2.053  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.206  -0.628   0.530  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.792  -0.587  -0.946  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.864  -1.912  -0.244  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.162  -0.927  -1.528  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.780   3.301   0.833  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.171   4.437   0.152  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.383   5.305   1.127  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.313   5.815   0.795  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.232   5.306  -0.550  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -3.861   6.279   0.435  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -2.619   6.047  -1.728  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.679   3.013   0.572  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.496   4.054  -0.600  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.009   4.656  -0.925  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -3.134   7.028   0.714  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -4.713   6.757  -0.026  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -4.181   5.743   1.316  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -1.614   5.690  -1.895  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -3.215   5.874  -2.611  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -2.593   7.106  -1.514  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.920   5.468   2.332  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.268   6.275   3.356  1.00  0.00           C  
ATOM    405  C   ARG A  30      -0.002   5.590   3.864  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.021   6.239   4.084  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.225   6.530   4.521  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -1.643   7.424   5.604  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -2.736   8.061   6.448  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -3.221   9.309   5.864  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -4.344   9.909   6.242  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.094   9.379   7.197  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -4.719  11.043   5.663  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.775   5.036   2.537  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.997   7.221   2.911  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -3.121   6.999   4.141  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -2.487   5.583   4.969  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -1.008   6.831   6.245  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -1.059   8.204   5.138  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -3.560   7.369   6.527  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -2.340   8.264   7.431  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -2.682   9.719   5.156  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -4.814   8.525   7.636  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -5.939   9.834   7.481  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -4.155  11.446   4.942  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -5.564  11.494   5.948  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.080   4.276   4.048  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.059   3.503   4.530  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.218   3.568   3.539  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.362   3.810   3.922  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.653   2.048   4.763  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.796   1.084   4.671  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.535   0.687   5.765  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.324   0.437   3.606  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.470  -0.162   5.376  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.363  -0.331   4.071  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.923   3.816   3.854  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.380   3.933   5.466  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.221   1.956   5.749  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.083   1.763   4.024  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.397   0.984   6.688  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       1.991   0.511   2.580  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.198  -0.638   6.017  1.00  0.00           H  
ATOM    444  N   ARG A  32       1.913   3.348   2.264  1.00  0.00           N  
ATOM    445  CA  ARG A  32       2.929   3.379   1.219  1.00  0.00           C  
ATOM    446  C   ARG A  32       3.861   4.573   1.403  1.00  0.00           C  
ATOM    447  O   ARG A  32       4.990   4.572   0.914  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.270   3.441  -0.161  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.920   2.075  -0.730  1.00  0.00           C  
ATOM    450  CD  ARG A  32       0.748   2.158  -1.695  1.00  0.00           C  
ATOM    451  NE  ARG A  32       1.068   2.950  -2.879  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       0.202   3.196  -3.855  1.00  0.00           C  
ATOM    453  NH1 ARG A  32      -1.031   2.713  -3.789  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       0.568   3.925  -4.901  1.00  0.00           N  
ATOM    455  H   ARG A  32       0.982   3.160   2.020  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.507   2.471   1.291  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.361   4.019  -0.087  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       2.945   3.930  -0.847  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       2.778   1.684  -1.256  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       1.661   1.413   0.083  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       0.482   1.158  -2.004  1.00  0.00           H  
ATOM    462  HD3 ARG A  32      -0.089   2.611  -1.185  1.00  0.00           H  
ATOM    463  HE  ARG A  32       1.974   3.316  -2.949  1.00  0.00           H  
ATOM    464 HH11 ARG A  32      -1.311   2.164  -3.002  1.00  0.00           H  
ATOM    465 HH12 ARG A  32      -1.682   2.900  -4.525  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       1.497   4.291  -4.955  1.00  0.00           H  
ATOM    467 HH22 ARG A  32      -0.084   4.109  -5.636  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.380   5.590   2.110  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.183   6.776   2.345  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.547   6.448   2.920  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.562   6.980   2.468  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.472   5.535   2.476  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.314   7.300   1.411  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.659   7.420   3.037  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.572   5.571   3.918  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.821   5.174   4.554  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.857   4.753   3.517  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.059   4.762   3.785  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.605   4.017   5.547  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.248   2.732   4.796  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.515   4.373   6.546  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.464   1.476   5.610  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.730   5.182   4.233  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.201   6.025   5.102  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.524   3.863   6.092  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.209   2.767   4.510  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.859   2.662   3.907  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       5.952   4.499   7.526  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       5.038   5.293   6.245  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.782   3.581   6.578  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.689   0.760   5.379  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       7.428   1.052   5.370  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       6.428   1.718   6.662  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.383   4.386   2.331  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.268   3.964   1.251  1.00  0.00           C  
ATOM    496  C   HIS A  35       8.610   5.138   0.338  1.00  0.00           C  
ATOM    497  O   HIS A  35       9.781   5.468   0.146  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.618   2.844   0.439  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.363   1.599   1.232  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.352   0.691   1.545  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.223   1.114   1.777  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.832  -0.299   2.247  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.541  -0.066   2.403  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.415   4.401   2.178  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.179   3.592   1.695  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       6.670   3.191   0.054  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.264   2.585  -0.388  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.295   0.761   1.289  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.244   1.571   1.730  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.369  -1.154   2.630  1.00  0.00           H  
ATOM    511  N   THR A  36       7.581   5.765  -0.223  1.00  0.00           N  
ATOM    512  CA  THR A  36       7.772   6.900  -1.117  1.00  0.00           C  
ATOM    513  C   THR A  36       8.183   8.147  -0.342  1.00  0.00           C  
ATOM    514  O   THR A  36       7.641   8.433   0.725  1.00  0.00           O  
ATOM    515  CB  THR A  36       6.493   7.206  -1.918  1.00  0.00           C  
ATOM    516  OG1 THR A  36       6.722   8.308  -2.804  1.00  0.00           O  
ATOM    517  CG2 THR A  36       5.335   7.529  -0.987  1.00  0.00           C  
ATOM    518  H   THR A  36       6.671   5.455  -0.030  1.00  0.00           H  
ATOM    519  HA  THR A  36       8.557   6.646  -1.814  1.00  0.00           H  
ATOM    520  HB  THR A  36       6.235   6.333  -2.501  1.00  0.00           H  
ATOM    521  HG1 THR A  36       7.383   8.891  -2.424  1.00  0.00           H  
ATOM    522 HG21 THR A  36       4.622   6.718  -1.005  1.00  0.00           H  
ATOM    523 HG22 THR A  36       4.854   8.439  -1.313  1.00  0.00           H  
ATOM    524 HG23 THR A  36       5.707   7.658   0.019  1.00  0.00           H  
ATOM    525  N   GLY A  37       9.145   8.886  -0.886  1.00  0.00           N  
ATOM    526  CA  GLY A  37       9.611  10.095  -0.231  1.00  0.00           C  
ATOM    527  C   GLY A  37      10.919  10.599  -0.808  1.00  0.00           C  
ATOM    528  O   GLY A  37      11.985  10.065  -0.503  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.541   8.609  -1.738  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       8.861  10.863  -0.342  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.750   9.890   0.820  1.00  0.00           H  
ATOM    532  N   GLU A  38      10.837  11.628  -1.645  1.00  0.00           N  
ATOM    533  CA  GLU A  38      12.024  12.202  -2.268  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.007  12.698  -1.211  1.00  0.00           C  
ATOM    535  O   GLU A  38      12.607  13.216  -0.169  1.00  0.00           O  
ATOM    536  CB  GLU A  38      11.634  13.353  -3.197  1.00  0.00           C  
ATOM    537  CG  GLU A  38      11.285  12.906  -4.607  1.00  0.00           C  
ATOM    538  CD  GLU A  38      10.325  13.854  -5.298  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      10.800  14.809  -5.949  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       9.099  13.643  -5.189  1.00  0.00           O  
ATOM    541  H   GLU A  38       9.958  12.011  -1.849  1.00  0.00           H  
ATOM    542  HA  GLU A  38      12.500  11.428  -2.850  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      10.778  13.863  -2.780  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      12.460  14.047  -3.257  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      12.193  12.850  -5.189  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      10.829  11.928  -4.558  1.00  0.00           H  
ATOM    547  N   LYS A  39      14.297  12.534  -1.488  1.00  0.00           N  
ATOM    548  CA  LYS A  39      15.339  12.964  -0.564  1.00  0.00           C  
ATOM    549  C   LYS A  39      16.311  13.921  -1.246  1.00  0.00           C  
ATOM    550  O   LYS A  39      16.520  13.870  -2.458  1.00  0.00           O  
ATOM    551  CB  LYS A  39      16.098  11.752  -0.019  1.00  0.00           C  
ATOM    552  CG  LYS A  39      16.920  11.026  -1.070  1.00  0.00           C  
ATOM    553  CD  LYS A  39      17.106   9.560  -0.718  1.00  0.00           C  
ATOM    554  CE  LYS A  39      17.597   8.758  -1.914  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      19.078   8.827  -2.057  1.00  0.00           N  
ATOM    556  H   LYS A  39      14.554  12.113  -2.336  1.00  0.00           H  
ATOM    557  HA  LYS A  39      14.862  13.478   0.257  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      16.764  12.082   0.765  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      15.386  11.053   0.396  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      16.414  11.096  -2.021  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      17.891  11.496  -1.142  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      17.831   9.478   0.078  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      16.160   9.155  -0.389  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      17.304   7.728  -1.785  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      17.138   9.153  -2.808  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      19.468   9.534  -1.402  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      19.330   9.095  -3.030  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      19.501   7.901  -1.844  1.00  0.00           H  
ATOM    569  N   PRO A  40      16.919  14.814  -0.452  1.00  0.00           N  
ATOM    570  CA  PRO A  40      17.881  15.798  -0.958  1.00  0.00           C  
ATOM    571  C   PRO A  40      19.190  15.154  -1.403  1.00  0.00           C  
ATOM    572  O   PRO A  40      20.087  15.832  -1.904  1.00  0.00           O  
ATOM    573  CB  PRO A  40      18.117  16.715   0.245  1.00  0.00           C  
ATOM    574  CG  PRO A  40      17.812  15.868   1.432  1.00  0.00           C  
ATOM    575  CD  PRO A  40      16.717  14.931   1.002  1.00  0.00           C  
ATOM    576  HA  PRO A  40      17.468  16.372  -1.775  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      19.145  17.048   0.250  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      17.457  17.567   0.188  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      18.690  15.311   1.721  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      17.474  16.489   2.248  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      16.829  13.972   1.486  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      15.749  15.356   1.222  1.00  0.00           H  
ATOM    583  N   SER A  41      19.292  13.842  -1.217  1.00  0.00           N  
ATOM    584  CA  SER A  41      20.493  13.107  -1.596  1.00  0.00           C  
ATOM    585  C   SER A  41      20.234  12.241  -2.824  1.00  0.00           C  
ATOM    586  O   SER A  41      19.200  11.582  -2.927  1.00  0.00           O  
ATOM    587  CB  SER A  41      20.971  12.235  -0.433  1.00  0.00           C  
ATOM    588  OG  SER A  41      22.228  11.647  -0.720  1.00  0.00           O  
ATOM    589  H   SER A  41      18.542  13.357  -0.812  1.00  0.00           H  
ATOM    590  HA  SER A  41      21.261  13.828  -1.833  1.00  0.00           H  
ATOM    591  HB2 SER A  41      21.066  12.842   0.454  1.00  0.00           H  
ATOM    592  HB3 SER A  41      20.250  11.449  -0.257  1.00  0.00           H  
ATOM    593  HG  SER A  41      22.393  10.929  -0.105  1.00  0.00           H  
ATOM    594  N   GLY A  42      21.184  12.247  -3.755  1.00  0.00           N  
ATOM    595  CA  GLY A  42      21.041  11.458  -4.965  1.00  0.00           C  
ATOM    596  C   GLY A  42      21.688  12.118  -6.167  1.00  0.00           C  
ATOM    597  O   GLY A  42      22.886  11.975  -6.410  1.00  0.00           O  
ATOM    598  H   GLY A  42      21.987  12.791  -3.620  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      21.497  10.492  -4.808  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      19.989  11.319  -5.169  1.00  0.00           H  
ATOM    601  N   PRO A  43      20.884  12.858  -6.944  1.00  0.00           N  
ATOM    602  CA  PRO A  43      21.364  13.556  -8.141  1.00  0.00           C  
ATOM    603  C   PRO A  43      22.279  14.728  -7.801  1.00  0.00           C  
ATOM    604  O   PRO A  43      21.918  15.600  -7.011  1.00  0.00           O  
ATOM    605  CB  PRO A  43      20.076  14.057  -8.800  1.00  0.00           C  
ATOM    606  CG  PRO A  43      19.098  14.170  -7.682  1.00  0.00           C  
ATOM    607  CD  PRO A  43      19.446  13.073  -6.715  1.00  0.00           C  
ATOM    608  HA  PRO A  43      21.877  12.884  -8.814  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      20.256  15.015  -9.267  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      19.747  13.345  -9.542  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      19.194  15.134  -7.206  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      18.094  14.034  -8.058  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      19.260  13.392  -5.700  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      18.883  12.179  -6.940  1.00  0.00           H  
ATOM    615  N   SER A  44      23.463  14.742  -8.404  1.00  0.00           N  
ATOM    616  CA  SER A  44      24.431  15.806  -8.162  1.00  0.00           C  
ATOM    617  C   SER A  44      24.896  16.426  -9.476  1.00  0.00           C  
ATOM    618  O   SER A  44      26.072  16.749  -9.641  1.00  0.00           O  
ATOM    619  CB  SER A  44      25.634  15.263  -7.388  1.00  0.00           C  
ATOM    620  OG  SER A  44      25.245  14.788  -6.111  1.00  0.00           O  
ATOM    621  H   SER A  44      23.692  14.018  -9.024  1.00  0.00           H  
ATOM    622  HA  SER A  44      23.946  16.567  -7.570  1.00  0.00           H  
ATOM    623  HB2 SER A  44      26.078  14.450  -7.941  1.00  0.00           H  
ATOM    624  HB3 SER A  44      26.361  16.052  -7.259  1.00  0.00           H  
ATOM    625  HG  SER A  44      25.720  13.977  -5.913  1.00  0.00           H  
ATOM    626  N   SER A  45      23.963  16.588 -10.409  1.00  0.00           N  
ATOM    627  CA  SER A  45      24.277  17.166 -11.711  1.00  0.00           C  
ATOM    628  C   SER A  45      24.026  18.671 -11.712  1.00  0.00           C  
ATOM    629  O   SER A  45      22.898  19.124 -11.524  1.00  0.00           O  
ATOM    630  CB  SER A  45      23.440  16.498 -12.804  1.00  0.00           C  
ATOM    631  OG  SER A  45      23.600  17.161 -14.046  1.00  0.00           O  
ATOM    632  H   SER A  45      23.043  16.311 -10.218  1.00  0.00           H  
ATOM    633  HA  SER A  45      25.323  16.987 -11.910  1.00  0.00           H  
ATOM    634  HB2 SER A  45      23.753  15.471 -12.916  1.00  0.00           H  
ATOM    635  HB3 SER A  45      22.397  16.528 -12.524  1.00  0.00           H  
ATOM    636  HG  SER A  45      23.491  16.531 -14.762  1.00  0.00           H  
ATOM    637  N   GLY A  46      25.089  19.442 -11.926  1.00  0.00           N  
ATOM    638  CA  GLY A  46      24.964  20.887 -11.947  1.00  0.00           C  
ATOM    639  C   GLY A  46      24.068  21.375 -13.067  1.00  0.00           C  
ATOM    640  O   GLY A  46      24.103  20.803 -14.155  1.00  0.00           O  
ATOM    641  H   GLY A  46      25.964  19.025 -12.070  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      24.556  21.217 -11.003  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      25.946  21.320 -12.073  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.902  -1.064   2.846  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      18.090 -18.762  12.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.346 -19.261  11.802  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.333 -18.259  11.286  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.279 -17.122  11.757  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.686 -18.094  13.535  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.039 -19.497  11.009  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      16.827 -20.163  12.092  1.00  0.00           H  
ATOM      8  N   SER A   2      15.529 -18.678  10.315  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.516 -17.806   9.731  1.00  0.00           C  
ATOM     10  C   SER A   2      13.128 -18.154  10.262  1.00  0.00           C  
ATOM     11  O   SER A   2      12.885 -19.274  10.709  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.533 -17.920   8.205  1.00  0.00           C  
ATOM     13  OG  SER A   2      13.687 -16.951   7.612  1.00  0.00           O  
ATOM     14  H   SER A   2      15.620 -19.595   9.981  1.00  0.00           H  
ATOM     15  HA  SER A   2      14.752 -16.790  10.010  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.540 -17.768   7.847  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.193 -18.904   7.916  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.159 -16.119   7.530  1.00  0.00           H  
ATOM     19  N   SER A   3      12.222 -17.183  10.209  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.859 -17.383  10.688  1.00  0.00           C  
ATOM     21  C   SER A   3       9.845 -16.849   9.682  1.00  0.00           C  
ATOM     22  O   SER A   3      10.108 -15.876   8.975  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.665 -16.693  12.040  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.483 -17.282  13.036  1.00  0.00           O  
ATOM     25  H   SER A   3      12.476 -16.311   9.842  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.703 -18.445  10.810  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.924 -15.649  11.949  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.631 -16.783  12.341  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.666 -18.195  12.802  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.684 -17.493   9.622  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.647 -17.069   8.699  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.951 -15.801   9.151  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.599 -14.855   9.598  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.529 -18.262  10.209  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.091 -16.898   7.730  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.914 -17.858   8.613  1.00  0.00           H  
ATOM     37  N   SER A   5       5.627 -15.781   9.034  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.843 -14.617   9.430  1.00  0.00           C  
ATOM     39  C   SER A   5       3.382 -14.996   9.654  1.00  0.00           C  
ATOM     40  O   SER A   5       2.853 -15.889   8.992  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.939 -13.524   8.363  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.400 -13.966   7.129  1.00  0.00           O  
ATOM     43  H   SER A   5       5.167 -16.566   8.671  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.251 -14.241  10.356  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.390 -12.655   8.691  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.976 -13.260   8.216  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.745 -14.648   7.292  1.00  0.00           H  
ATOM     48  N   SER A   6       2.736 -14.311  10.592  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.338 -14.579  10.907  1.00  0.00           C  
ATOM     50  C   SER A   6       0.441 -13.455  10.396  1.00  0.00           C  
ATOM     51  O   SER A   6       0.213 -12.464  11.089  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.156 -14.744  12.417  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.145 -15.214  12.726  1.00  0.00           O  
ATOM     54  H   SER A   6       3.213 -13.611  11.086  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.057 -15.498  10.416  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.879 -15.455  12.788  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.307 -13.791  12.902  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.165 -16.171  12.657  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.065 -13.617   9.178  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.930 -12.609   8.593  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.738 -13.144   7.427  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.786 -12.529   6.361  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.152 -14.428   8.671  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.608 -12.249   9.352  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.322 -11.786   8.247  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.373 -14.295   7.627  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.180 -14.914   6.583  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.236 -13.948   6.060  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.509 -12.918   6.675  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.875 -16.191   7.094  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.665 -15.890   8.249  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.852 -17.263   7.438  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.295 -14.737   8.498  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.521 -15.188   5.771  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.520 -16.567   6.313  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.129 -15.988   9.039  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.701 -17.904   6.583  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.213 -17.851   8.269  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.917 -16.795   7.707  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.830 -14.289   4.920  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.851 -13.441   4.333  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.561 -13.102   2.884  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.393 -13.335   2.008  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.572 -15.123   4.473  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.802 -13.950   4.389  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.911 -12.524   4.900  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.379 -12.549   2.633  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -3.984 -12.175   1.280  1.00  0.00           C  
ATOM     89  C   GLU A  10      -4.947 -11.146   0.696  1.00  0.00           C  
ATOM     90  O   GLU A  10      -5.280 -11.191  -0.488  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.933 -13.411   0.379  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.650 -14.212   0.517  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.339 -14.573   1.957  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.195 -15.206   2.609  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.238 -14.221   2.431  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.758 -12.388   3.374  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -2.998 -11.738   1.331  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.764 -14.055   0.625  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.027 -13.095  -0.649  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.747 -15.124  -0.053  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.831 -13.628   0.123  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.394 -10.219   1.537  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.319  -9.177   1.107  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.988  -8.704  -0.305  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.850  -8.799  -0.766  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.274  -7.994   2.076  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.061  -8.224   3.355  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.181  -6.949   4.173  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.216  -7.092   5.278  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.665  -7.801   6.467  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.093 -10.235   2.470  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.314  -9.595   1.109  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.245  -7.801   2.342  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.678  -7.123   1.581  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.052  -8.570   3.100  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.557  -8.975   3.947  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.223  -6.727   4.619  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.473  -6.139   3.520  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.543  -6.108   5.577  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.058  -7.651   4.895  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.710  -7.184   7.303  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.673  -8.065   6.296  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.214  -8.663   6.655  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.003  -8.181  -1.008  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.843  -7.680  -2.377  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.015  -6.401  -2.433  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.655  -5.931  -3.513  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.281  -7.407  -2.825  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.032  -7.164  -1.561  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.385  -8.036  -0.521  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.399  -8.424  -3.021  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.301  -6.540  -3.470  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.667  -8.266  -3.354  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.953  -6.125  -1.281  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.068  -7.441  -1.691  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.405  -7.551   0.444  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.879  -8.996  -0.473  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.718  -5.843  -1.266  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.934  -4.616  -1.183  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.673  -4.830  -0.351  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.676  -4.637   0.865  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.773  -3.490  -0.577  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.642  -2.773  -1.585  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.610  -3.457  -2.309  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.495  -1.410  -1.813  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.406  -2.806  -3.231  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.288  -0.750  -2.732  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.241  -1.453  -3.439  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.033  -0.800  -4.356  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.034  -6.264  -0.439  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.646  -4.338  -2.186  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.418  -3.900   0.184  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.114  -2.761  -0.128  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.737  -4.517  -2.143  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.748  -0.862  -1.257  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.153  -3.356  -3.784  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.159   0.310  -2.896  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.750  -1.030  -5.244  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.595  -5.231  -1.015  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.324  -5.471  -0.341  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.249  -4.518  -0.852  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.262  -4.117  -2.016  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.878  -6.920  -0.549  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.295  -7.327   0.326  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.569  -8.819   0.232  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.984  -9.154   0.677  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.979  -8.903  -0.402  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.654  -5.369  -1.985  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.471  -5.297   0.714  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.708  -7.575  -0.330  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.591  -7.050  -1.583  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.175  -6.790   0.005  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.071  -7.075   1.353  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.130  -9.345   0.866  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.438  -9.137  -0.793  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.233  -8.545   1.533  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.022 -10.197   0.954  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.853  -9.435  -0.214  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.206  -7.889  -0.449  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.594  -9.203  -1.320  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.683  -4.160   0.025  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.768  -3.256  -0.336  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.859  -3.994  -1.106  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.414  -4.980  -0.624  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.361  -2.610   0.917  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.731  -1.457   0.582  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.641  -4.514   0.940  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.358  -2.483  -0.969  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.586  -2.058   1.430  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.735  -3.385   1.569  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.160  -3.509  -2.307  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.184  -4.123  -3.144  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.564  -3.561  -2.816  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.390  -3.359  -3.705  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.867  -3.895  -4.623  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.411  -5.000  -5.508  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.721  -5.978  -5.795  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.656  -4.848  -5.946  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.682  -2.720  -2.637  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.183  -5.184  -2.944  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.795  -3.852  -4.753  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.302  -2.959  -4.939  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       6.146  -4.043  -5.678  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       6.032  -5.547  -6.521  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.806  -3.312  -1.532  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.085  -2.774  -1.087  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.618  -3.555   0.111  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.807  -3.864   0.186  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.942  -1.295  -0.723  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.357  -0.446  -1.839  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.362  -0.150  -2.935  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.571  -0.087  -2.629  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.940   0.021  -4.098  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.107  -3.494  -0.870  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.786  -2.867  -1.903  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.300  -1.210   0.142  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.918  -0.902  -0.475  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.520  -0.973  -2.273  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.015   0.489  -1.421  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.728  -3.871   1.046  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.106  -4.616   2.241  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.280  -5.892   2.371  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.819  -6.972   2.607  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.923  -3.747   3.487  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.247  -3.057   3.672  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.793  -3.597   0.929  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.147  -4.884   2.150  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.131  -4.342   4.365  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.617  -2.921   3.446  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.966  -5.758   2.215  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.086  -6.908   2.318  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.045  -6.745   3.408  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.838  -7.648   4.219  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.591  -4.872   2.028  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.583  -7.049   1.373  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.681  -7.784   2.532  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.389  -5.590   3.430  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.364  -5.311   4.428  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.014  -5.056   3.766  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.076  -4.332   2.774  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.765  -4.101   5.275  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.643  -4.454   6.463  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.313  -3.222   7.047  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.158  -3.570   8.263  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.098  -2.471   8.619  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.599  -4.909   2.756  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.280  -6.176   5.069  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.303  -3.402   4.652  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.869  -3.623   5.646  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.032  -4.913   7.227  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.405  -5.149   6.142  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.950  -2.779   6.295  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.552  -2.512   7.339  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.502  -3.756   9.099  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.726  -4.462   8.046  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       6.076  -2.822   8.614  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.876  -2.105   9.567  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       5.016  -1.694   7.932  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.035  -5.655   4.321  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.381  -5.491   3.785  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.166  -4.453   4.580  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.716  -3.986   5.626  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.155  -6.822   3.795  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.608  -7.766   2.735  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.095  -7.463   5.173  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.901  -6.220   5.110  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.295  -5.156   2.761  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.189  -6.616   3.561  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.189  -7.666   1.829  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.576  -7.520   2.531  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.672  -8.783   3.091  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -2.682  -6.759   5.880  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -4.091  -7.743   5.482  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.470  -8.343   5.134  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.343  -4.097   4.077  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.192  -3.114   4.740  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.659  -3.332   4.381  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.980  -3.829   3.300  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.766  -1.697   4.352  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.335  -1.388   4.687  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.312  -1.769   3.833  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.012  -0.717   5.855  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.994  -1.487   4.140  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.696  -0.432   6.167  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.686  -0.817   5.308  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.648  -4.505   3.239  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.072  -3.238   5.805  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.892  -1.569   3.287  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.391  -0.986   4.871  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.551  -2.292   2.919  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.802  -0.415   6.529  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.206  -1.789   3.466  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.459   0.092   7.081  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.343  -0.596   5.549  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.548  -2.958   5.296  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.981  -3.113   5.078  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.468  -2.205   3.955  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.142  -2.655   3.029  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.780  -2.803   6.358  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -9.481  -1.479   6.814  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.458  -3.807   7.454  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.231  -2.568   6.137  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.167  -4.141   4.803  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.835  -2.867   6.130  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.752  -1.387   7.731  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.885  -4.766   7.200  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.874  -3.465   8.390  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.387  -3.904   7.550  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.123  -0.924   4.044  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.526   0.047   3.034  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.316   0.568   2.266  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.187   0.501   2.749  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.272   1.212   3.686  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.156   1.985   2.721  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.352   1.180   2.252  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.407   0.740   1.103  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.319   0.983   3.141  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.585  -0.626   4.806  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.189  -0.450   2.342  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.894   0.827   4.481  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.550   1.897   4.106  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.514   2.877   3.215  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.568   2.264   1.859  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.208   1.364   4.037  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.103   0.466   2.864  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.561   1.088   1.068  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.491   1.620   0.232  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.776   2.772   0.933  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.549   2.781   1.040  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.051   2.094  -1.110  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.748   3.437  -1.004  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.674   3.608  -0.211  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.303   4.399  -1.806  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.483   1.114   0.737  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.782   0.825   0.056  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.241   2.185  -1.819  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.762   1.368  -1.474  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.562   4.191  -2.412  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.735   5.277  -1.757  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.551   3.741   1.408  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.992   4.900   2.095  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.939   4.471   3.112  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.875   5.083   3.216  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.101   5.689   2.793  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.622   6.940   3.257  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.522   3.677   1.290  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.524   5.531   1.354  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.909   5.862   2.098  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.466   5.121   3.637  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.729   6.836   3.594  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.243   3.417   3.861  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.323   2.905   4.871  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.974   2.555   4.250  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.922   2.909   4.785  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.917   1.673   5.555  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.862   2.004   6.669  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.118   1.147   7.718  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.612   3.108   6.896  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.987   1.708   8.541  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.302   2.899   8.064  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.106   2.972   3.732  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.176   3.679   5.608  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.458   1.090   4.825  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.116   1.075   5.965  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.723   0.259   7.841  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.661   3.990   6.272  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.373   1.269   9.448  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.012   1.859   3.119  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.792   1.461   2.425  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.101   2.670   1.801  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.915   2.905   2.028  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.112   0.427   1.344  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -1.972   0.087   0.382  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.915  -0.752   1.083  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.507  -0.639  -0.843  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.880   1.607   2.741  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.128   1.017   3.151  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.411  -0.485   1.836  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -3.938   0.807   0.758  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.504   1.004   0.051  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.116  -0.974   0.393  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.359  -1.674   1.429  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.522  -0.204   1.927  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.582  -0.545  -0.877  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.239  -1.684  -0.787  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.078  -0.205  -1.735  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.853   3.434   1.015  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.315   4.620   0.361  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.372   5.379   1.288  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.209   5.607   0.956  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.439   5.568  -0.098  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.856   6.818  -0.738  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -4.378   4.855  -1.059  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.793   3.195   0.872  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.764   4.300  -0.512  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.007   5.867   0.771  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -2.709   6.646  -1.794  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -3.536   7.646  -0.598  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -1.907   7.050  -0.276  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -5.162   4.366  -0.501  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -4.811   5.574  -1.738  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -3.824   4.117  -1.622  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.882   5.768   2.452  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.086   6.502   3.428  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.158   5.710   3.822  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.267   6.244   3.843  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -1.922   6.811   4.672  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -2.662   8.136   4.594  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -3.797   8.082   3.583  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -4.110   9.402   3.042  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -4.923  10.267   3.638  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.500   9.954   4.790  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -5.158  11.449   3.082  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.816   5.556   2.660  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.777   7.431   2.973  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.650   6.024   4.806  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.270   6.837   5.531  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -3.071   8.366   5.567  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -1.967   8.909   4.302  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -3.508   7.430   2.773  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -4.675   7.685   4.070  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -3.694   9.654   2.192  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -5.324   9.064   5.211  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -6.111  10.607   5.237  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -4.725  11.689   2.215  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -5.770  12.099   3.532  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.035   4.432   4.134  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.070   3.566   4.528  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.223   3.670   3.533  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.370   3.895   3.919  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.598   2.115   4.628  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.714   1.117   4.575  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.449   0.750   5.682  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.217   0.407   3.538  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.358  -0.141   5.328  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.238  -0.367   4.033  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.942   4.063   4.099  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.417   3.890   5.497  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.076   1.978   5.563  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.076   1.905   3.810  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.325   1.094   6.591  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       1.880   0.442   2.512  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.077  -0.607   5.986  1.00  0.00           H  
ATOM    444  N   ARG A  32       1.909   3.505   2.252  1.00  0.00           N  
ATOM    445  CA  ARG A  32       2.919   3.579   1.203  1.00  0.00           C  
ATOM    446  C   ARG A  32       3.884   4.733   1.458  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.018   4.724   0.981  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.253   3.749  -0.164  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.264   2.645  -0.501  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.958   1.450  -1.135  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.625   1.805  -2.385  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       3.063   0.910  -3.264  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       2.904  -0.386  -3.031  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       3.661   1.311  -4.379  1.00  0.00           N  
ATOM    455  H   ARG A  32       0.977   3.329   2.007  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.474   2.653   1.211  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.726   4.692  -0.180  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.019   3.761  -0.925  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       0.775   2.323   0.407  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       0.529   3.032  -1.191  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       2.692   1.067  -0.443  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       1.220   0.687  -1.336  1.00  0.00           H  
ATOM    463  HE  ARG A  32       2.753   2.757  -2.577  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       2.453  -0.690  -2.193  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       3.233  -1.057  -3.696  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       3.782   2.287  -4.558  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       3.990   0.637  -5.040  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.425   5.727   2.212  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.259   6.875   2.516  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.583   6.480   3.139  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.627   7.040   2.803  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.511   5.680   2.565  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.451   7.419   1.604  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.730   7.518   3.203  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.542   5.514   4.051  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.748   5.046   4.722  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.838   4.696   3.715  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.026   4.707   4.039  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.461   3.813   5.600  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.094   2.612   4.726  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.346   4.115   6.590  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.486   1.282   5.330  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.680   5.106   4.277  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.104   5.842   5.360  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.354   3.581   6.160  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.027   2.602   4.569  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.593   2.704   3.772  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       5.361   3.382   7.383  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       5.494   5.100   7.008  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.394   4.078   6.083  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.608   0.660   5.432  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       7.201   0.791   4.687  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       6.926   1.444   6.302  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.426   4.387   2.489  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.367   4.036   1.432  1.00  0.00           C  
ATOM    496  C   HIS A  35       8.791   5.275   0.648  1.00  0.00           C  
ATOM    497  O   HIS A  35       9.977   5.597   0.568  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.745   3.009   0.486  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.330   1.742   1.168  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.161   0.649   1.297  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.164   1.397   1.761  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.524  -0.313   1.939  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.309   0.115   2.232  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.466   4.396   2.291  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.241   3.603   1.896  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       6.869   3.439   0.024  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.463   2.754  -0.281  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.081   0.588   0.965  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.281   2.015   1.849  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.926  -1.285   2.183  1.00  0.00           H  
ATOM    511  N   THR A  36       7.813   5.968   0.071  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.085   7.169  -0.707  1.00  0.00           C  
ATOM    513  C   THR A  36       8.773   8.231   0.143  1.00  0.00           C  
ATOM    514  O   THR A  36       8.660   8.229   1.368  1.00  0.00           O  
ATOM    515  CB  THR A  36       6.791   7.760  -1.298  1.00  0.00           C  
ATOM    516  OG1 THR A  36       5.874   8.081  -0.246  1.00  0.00           O  
ATOM    517  CG2 THR A  36       6.140   6.781  -2.263  1.00  0.00           C  
ATOM    518  H   THR A  36       6.888   5.661   0.172  1.00  0.00           H  
ATOM    519  HA  THR A  36       8.737   6.897  -1.524  1.00  0.00           H  
ATOM    520  HB  THR A  36       7.038   8.664  -1.837  1.00  0.00           H  
ATOM    521  HG1 THR A  36       5.019   8.304  -0.622  1.00  0.00           H  
ATOM    522 HG21 THR A  36       6.569   6.907  -3.246  1.00  0.00           H  
ATOM    523 HG22 THR A  36       5.078   6.971  -2.307  1.00  0.00           H  
ATOM    524 HG23 THR A  36       6.312   5.771  -1.922  1.00  0.00           H  
ATOM    525  N   GLY A  37       9.487   9.139  -0.516  1.00  0.00           N  
ATOM    526  CA  GLY A  37      10.183  10.195   0.196  1.00  0.00           C  
ATOM    527  C   GLY A  37      11.683   9.979   0.232  1.00  0.00           C  
ATOM    528  O   GLY A  37      12.384  10.291  -0.730  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.541   9.092  -1.494  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       9.976  11.138  -0.289  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.812  10.235   1.210  1.00  0.00           H  
ATOM    532  N   GLU A  38      12.176   9.446   1.345  1.00  0.00           N  
ATOM    533  CA  GLU A  38      13.603   9.192   1.503  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.949   7.762   1.096  1.00  0.00           C  
ATOM    535  O   GLU A  38      13.100   6.871   1.133  1.00  0.00           O  
ATOM    536  CB  GLU A  38      14.031   9.440   2.951  1.00  0.00           C  
ATOM    537  CG  GLU A  38      13.384   8.493   3.948  1.00  0.00           C  
ATOM    538  CD  GLU A  38      12.070   9.023   4.488  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      11.872  10.256   4.462  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      11.240   8.205   4.937  1.00  0.00           O  
ATOM    541  H   GLU A  38      11.566   9.219   2.078  1.00  0.00           H  
ATOM    542  HA  GLU A  38      14.134   9.875   0.858  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      15.103   9.327   3.021  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      13.766  10.451   3.223  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      13.199   7.548   3.459  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      14.062   8.342   4.775  1.00  0.00           H  
ATOM    547  N   LYS A  39      15.202   7.551   0.708  1.00  0.00           N  
ATOM    548  CA  LYS A  39      15.663   6.231   0.294  1.00  0.00           C  
ATOM    549  C   LYS A  39      15.758   5.289   1.490  1.00  0.00           C  
ATOM    550  O   LYS A  39      16.111   5.689   2.600  1.00  0.00           O  
ATOM    551  CB  LYS A  39      17.025   6.337  -0.395  1.00  0.00           C  
ATOM    552  CG  LYS A  39      16.932   6.625  -1.883  1.00  0.00           C  
ATOM    553  CD  LYS A  39      18.278   7.037  -2.456  1.00  0.00           C  
ATOM    554  CE  LYS A  39      19.104   5.826  -2.865  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      19.891   5.282  -1.724  1.00  0.00           N  
ATOM    556  H   LYS A  39      15.833   8.302   0.700  1.00  0.00           H  
ATOM    557  HA  LYS A  39      14.944   5.833  -0.406  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      17.590   7.131   0.070  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      17.555   5.404  -0.263  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      16.593   5.736  -2.393  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      16.224   7.426  -2.042  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      18.116   7.657  -3.326  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      18.822   7.597  -1.709  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      18.438   5.059  -3.230  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      19.782   6.119  -3.652  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      19.394   4.472  -1.300  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      20.020   6.015  -0.997  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      20.826   4.967  -2.053  1.00  0.00           H  
ATOM    569  N   PRO A  40      15.439   4.006   1.262  1.00  0.00           N  
ATOM    570  CA  PRO A  40      15.483   2.981   2.308  1.00  0.00           C  
ATOM    571  C   PRO A  40      16.909   2.651   2.736  1.00  0.00           C  
ATOM    572  O   PRO A  40      17.869   3.238   2.237  1.00  0.00           O  
ATOM    573  CB  PRO A  40      14.831   1.767   1.642  1.00  0.00           C  
ATOM    574  CG  PRO A  40      15.049   1.972   0.183  1.00  0.00           C  
ATOM    575  CD  PRO A  40      15.010   3.459  -0.036  1.00  0.00           C  
ATOM    576  HA  PRO A  40      14.907   3.272   3.174  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      15.309   0.862   1.991  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      13.779   1.741   1.884  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      16.011   1.575  -0.104  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      14.261   1.490  -0.377  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      15.697   3.743  -0.820  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      14.007   3.779  -0.277  1.00  0.00           H  
ATOM    583  N   SER A  41      17.040   1.708   3.664  1.00  0.00           N  
ATOM    584  CA  SER A  41      18.350   1.303   4.162  1.00  0.00           C  
ATOM    585  C   SER A  41      18.808   0.010   3.496  1.00  0.00           C  
ATOM    586  O   SER A  41      19.931  -0.084   3.003  1.00  0.00           O  
ATOM    587  CB  SER A  41      18.307   1.120   5.681  1.00  0.00           C  
ATOM    588  OG  SER A  41      17.501   0.011   6.038  1.00  0.00           O  
ATOM    589  H   SER A  41      16.237   1.277   4.024  1.00  0.00           H  
ATOM    590  HA  SER A  41      19.053   2.087   3.922  1.00  0.00           H  
ATOM    591  HB2 SER A  41      19.308   0.956   6.049  1.00  0.00           H  
ATOM    592  HB3 SER A  41      17.897   2.010   6.136  1.00  0.00           H  
ATOM    593  HG  SER A  41      16.635   0.100   5.632  1.00  0.00           H  
ATOM    594  N   GLY A  42      17.928  -0.987   3.484  1.00  0.00           N  
ATOM    595  CA  GLY A  42      18.259  -2.262   2.876  1.00  0.00           C  
ATOM    596  C   GLY A  42      17.043  -2.968   2.309  1.00  0.00           C  
ATOM    597  O   GLY A  42      16.551  -3.948   2.869  1.00  0.00           O  
ATOM    598  H   GLY A  42      17.046  -0.855   3.892  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      18.969  -2.096   2.080  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      18.713  -2.897   3.623  1.00  0.00           H  
ATOM    601  N   PRO A  43      16.539  -2.465   1.173  1.00  0.00           N  
ATOM    602  CA  PRO A  43      15.366  -3.038   0.506  1.00  0.00           C  
ATOM    603  C   PRO A  43      15.658  -4.401  -0.112  1.00  0.00           C  
ATOM    604  O   PRO A  43      14.834  -5.313  -0.044  1.00  0.00           O  
ATOM    605  CB  PRO A  43      15.043  -2.014  -0.585  1.00  0.00           C  
ATOM    606  CG  PRO A  43      16.339  -1.331  -0.860  1.00  0.00           C  
ATOM    607  CD  PRO A  43      17.075  -1.299   0.451  1.00  0.00           C  
ATOM    608  HA  PRO A  43      14.527  -3.122   1.181  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      14.671  -2.524  -1.463  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      14.300  -1.319  -0.224  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      16.901  -1.891  -1.592  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      16.157  -0.327  -1.212  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      18.138  -1.400   0.290  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      16.858  -0.384   0.983  1.00  0.00           H  
ATOM    615  N   SER A  44      16.836  -4.532  -0.714  1.00  0.00           N  
ATOM    616  CA  SER A  44      17.235  -5.784  -1.347  1.00  0.00           C  
ATOM    617  C   SER A  44      16.127  -6.312  -2.252  1.00  0.00           C  
ATOM    618  O   SER A  44      15.880  -7.517  -2.312  1.00  0.00           O  
ATOM    619  CB  SER A  44      17.584  -6.828  -0.285  1.00  0.00           C  
ATOM    620  OG  SER A  44      18.860  -6.577   0.278  1.00  0.00           O  
ATOM    621  H   SER A  44      17.449  -3.768  -0.735  1.00  0.00           H  
ATOM    622  HA  SER A  44      18.111  -5.587  -1.947  1.00  0.00           H  
ATOM    623  HB2 SER A  44      16.845  -6.799   0.501  1.00  0.00           H  
ATOM    624  HB3 SER A  44      17.590  -7.809  -0.738  1.00  0.00           H  
ATOM    625  HG  SER A  44      18.966  -5.634   0.422  1.00  0.00           H  
ATOM    626  N   SER A  45      15.461  -5.402  -2.956  1.00  0.00           N  
ATOM    627  CA  SER A  45      14.376  -5.775  -3.856  1.00  0.00           C  
ATOM    628  C   SER A  45      14.629  -5.241  -5.262  1.00  0.00           C  
ATOM    629  O   SER A  45      14.621  -5.994  -6.235  1.00  0.00           O  
ATOM    630  CB  SER A  45      13.042  -5.243  -3.328  1.00  0.00           C  
ATOM    631  OG  SER A  45      11.954  -5.766  -4.072  1.00  0.00           O  
ATOM    632  H   SER A  45      15.704  -4.457  -2.865  1.00  0.00           H  
ATOM    633  HA  SER A  45      14.333  -6.853  -3.895  1.00  0.00           H  
ATOM    634  HB2 SER A  45      12.926  -5.531  -2.294  1.00  0.00           H  
ATOM    635  HB3 SER A  45      13.031  -4.165  -3.406  1.00  0.00           H  
ATOM    636  HG  SER A  45      12.185  -5.788  -5.003  1.00  0.00           H  
ATOM    637  N   GLY A  46      14.852  -3.934  -5.361  1.00  0.00           N  
ATOM    638  CA  GLY A  46      15.104  -3.319  -6.651  1.00  0.00           C  
ATOM    639  C   GLY A  46      13.829  -3.056  -7.427  1.00  0.00           C  
ATOM    640  O   GLY A  46      13.232  -4.003  -7.937  1.00  0.00           O  
ATOM    641  H   GLY A  46      14.846  -3.382  -4.551  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      15.620  -2.383  -6.498  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      15.736  -3.975  -7.232  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.703  -1.135   2.741  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.104 -21.795  10.356  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.493 -21.311  11.667  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.281 -19.818  11.821  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.368 -19.250  11.223  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.155 -21.848  10.116  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.910 -21.827  12.416  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.538 -21.533  11.825  1.00  0.00           H  
ATOM      8  N   SER A   2       2.125 -19.182  12.627  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.022 -17.747  12.862  1.00  0.00           C  
ATOM     10  C   SER A   2       3.019 -16.982  11.997  1.00  0.00           C  
ATOM     11  O   SER A   2       4.151 -16.732  12.409  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.264 -17.432  14.340  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.682 -16.191  14.699  1.00  0.00           O  
ATOM     14  H   SER A   2       2.832 -19.691  13.076  1.00  0.00           H  
ATOM     15  HA  SER A   2       1.022 -17.438  12.597  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.828 -18.210  14.947  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.328 -17.385  14.525  1.00  0.00           H  
ATOM     18  HG  SER A   2       2.266 -15.726  15.303  1.00  0.00           H  
ATOM     19  N   SER A   3       2.588 -16.612  10.795  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.443 -15.879   9.869  1.00  0.00           C  
ATOM     21  C   SER A   3       2.660 -15.449   8.632  1.00  0.00           C  
ATOM     22  O   SER A   3       1.985 -16.259   7.999  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.639 -16.738   9.457  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.225 -17.851   8.683  1.00  0.00           O  
ATOM     25  H   SER A   3       1.674 -16.841  10.524  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.802 -14.997  10.378  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.323 -16.142   8.871  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.143 -17.098  10.343  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.394 -17.647   8.248  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.758 -14.167   8.294  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.054 -13.650   7.134  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.733 -14.023   5.831  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.383 -13.189   5.201  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.312 -13.567   8.836  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.049 -14.044   7.131  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.007 -12.573   7.206  1.00  0.00           H  
ATOM     37  N   SER A   5       2.582 -15.280   5.426  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.190 -15.764   4.192  1.00  0.00           C  
ATOM     39  C   SER A   5       2.302 -16.807   3.522  1.00  0.00           C  
ATOM     40  O   SER A   5       1.811 -17.731   4.171  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.570 -16.360   4.478  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.491 -15.354   4.861  1.00  0.00           O  
ATOM     43  H   SER A   5       2.052 -15.898   5.973  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.303 -14.922   3.526  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.489 -17.081   5.278  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.938 -16.850   3.588  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.255 -15.761   5.277  1.00  0.00           H  
ATOM     48  N   SER A   6       2.099 -16.652   2.217  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.266 -17.577   1.457  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.154 -17.612   2.013  1.00  0.00           C  
ATOM     51  O   SER A   6      -0.745 -18.679   2.172  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.872 -18.982   1.486  1.00  0.00           C  
ATOM     53  OG  SER A   6       1.245 -19.826   0.536  1.00  0.00           O  
ATOM     54  H   SER A   6       2.518 -15.895   1.755  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.232 -17.230   0.435  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.925 -18.922   1.257  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.741 -19.407   2.470  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.318 -19.590   0.459  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.696 -16.434   2.308  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.043 -16.351   2.843  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.098 -16.714   1.818  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.410 -15.922   0.928  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.178 -15.615   2.161  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.126 -17.022   3.685  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.221 -15.341   3.183  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.649 -17.918   1.939  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.673 -18.387   1.014  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.723 -17.310   0.764  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.983 -16.936  -0.378  1.00  0.00           O  
ATOM     70  CB  THR A   8      -5.369 -19.655   1.542  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.407 -20.696   1.742  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.442 -20.128   0.572  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.358 -18.504   2.669  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.191 -18.630   0.078  1.00  0.00           H  
ATOM     75  HB  THR A   8      -5.838 -19.422   2.488  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.598 -20.320   2.099  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.395 -19.710   0.859  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.499 -21.206   0.597  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -6.192 -19.803  -0.427  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.324 -16.815   1.842  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.339 -15.785   1.718  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.776 -14.391   1.906  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.291 -13.609   2.705  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.076 -17.152   2.729  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.787 -15.853   0.738  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -8.102 -15.956   2.464  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.714 -14.079   1.170  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.079 -12.769   1.262  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.031 -11.670   0.799  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.888 -11.893  -0.056  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.800 -12.737   0.423  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -4.054 -12.718  -1.075  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.803 -12.414  -1.875  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.263 -11.297  -1.730  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -2.363 -13.292  -2.647  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.349 -14.745   0.551  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.825 -12.596   2.296  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.235 -11.855   0.683  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.211 -13.612   0.655  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -4.429 -13.685  -1.376  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.795 -11.962  -1.291  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.875 -10.481   1.371  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.718  -9.344   1.019  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.308  -8.760  -0.329  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.157  -8.866  -0.755  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.635  -8.266   2.101  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.092  -8.741   3.469  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.659  -7.783   4.566  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.698  -6.697   4.800  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.465  -5.973   6.081  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.173 -10.364   2.046  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.736  -9.696   0.950  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.610  -7.933   2.183  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.253  -7.430   1.808  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.170  -8.812   3.474  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.665  -9.714   3.664  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.521  -8.337   5.483  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.725  -7.320   4.279  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.653  -5.992   3.985  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.676  -7.153   4.828  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.267  -6.120   6.726  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.360  -4.954   5.900  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.598  -6.323   6.536  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.269  -8.126  -1.018  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.030  -7.510  -2.326  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.145  -6.272  -2.231  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.763  -5.691  -3.247  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.435  -7.129  -2.800  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.226  -6.967  -1.548  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.662  -7.961  -0.571  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.592  -8.212  -3.021  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.390  -6.206  -3.362  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.835  -7.915  -3.421  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.113  -5.963  -1.169  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.267  -7.182  -1.742  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.701  -7.567   0.434  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.199  -8.897  -0.632  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.823  -5.873  -1.006  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.984  -4.702  -0.779  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.692  -5.088  -0.066  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.709  -5.525   1.085  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.741  -3.659   0.044  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.897  -3.025  -0.698  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.707  -1.898  -1.487  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.179  -3.553  -0.608  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.760  -1.315  -2.166  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.237  -2.978  -1.284  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.023  -1.859  -2.062  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.075  -1.283  -2.736  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.158  -6.378  -0.235  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.738  -4.279  -1.742  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.135  -4.127   0.932  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.059  -2.872   0.330  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.716  -1.474  -1.567  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.344  -4.430   0.003  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.592  -0.439  -2.775  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.227  -3.404  -1.202  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.370  -1.873  -3.433  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.570  -4.923  -0.759  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.266  -5.251  -0.194  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.209  -4.248  -0.647  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.341  -3.626  -1.702  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.851  -6.665  -0.605  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.410  -7.154   0.087  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.476  -8.672   0.118  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.364  -9.168   1.250  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       0.924 -10.497   1.757  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.620  -4.570  -1.673  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.350  -5.207   0.881  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.654  -7.347  -0.366  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.681  -6.682  -1.672  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.271  -6.778  -0.445  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.420  -6.781   1.101  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.520  -9.064   0.258  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.876  -9.025  -0.822  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.377  -9.247   0.887  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.326  -8.453   2.058  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.409 -10.717   2.651  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.149 -11.237   1.062  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.102 -10.494   1.924  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.838  -4.097   0.156  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.919  -3.170  -0.162  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.132  -3.917  -0.709  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.786  -4.671   0.011  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.316  -2.371   1.080  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.560  -1.078   0.767  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.887  -4.621   0.984  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.560  -2.489  -0.919  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.437  -1.889   1.485  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.721  -3.046   1.819  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.426  -3.701  -1.987  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.560  -4.354  -2.631  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.873  -3.938  -1.973  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.807  -4.732  -1.872  1.00  0.00           O  
ATOM    195  CB  ASN A  16       4.593  -4.011  -4.122  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.950  -4.276  -4.746  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       6.561  -3.383  -5.332  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       6.426  -5.510  -4.624  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.867  -3.089  -2.510  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.437  -5.420  -2.518  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.858  -4.610  -4.639  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.356  -2.966  -4.251  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.884  -6.171  -4.144  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       7.301  -5.709  -5.017  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.934  -2.687  -1.527  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.132  -2.166  -0.879  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.617  -3.115   0.213  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.748  -3.600   0.172  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.856  -0.784  -0.283  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.302   0.213  -1.287  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.320   0.608  -2.339  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.303   1.292  -1.985  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.134   0.234  -3.516  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.156  -2.101  -1.637  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.903  -2.076  -1.630  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.143  -0.888   0.521  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.778  -0.387   0.115  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.450  -0.229  -1.781  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.990   1.101  -0.758  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.753  -3.376   1.188  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.091  -4.267   2.292  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.313  -5.575   2.194  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.891  -6.660   2.244  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.800  -3.586   3.631  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.143  -2.837   3.739  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.865  -2.960   1.165  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.147  -4.485   2.231  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       6.882  -4.317   4.422  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.526  -2.804   3.794  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.995  -5.464   2.053  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.158  -6.645   1.950  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.096  -6.699   3.031  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.826  -7.760   3.595  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.588  -4.573   2.020  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.675  -6.648   0.985  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.782  -7.523   2.032  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.491  -5.552   3.321  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.453  -5.472   4.342  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.089  -5.211   3.710  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.044  -4.370   2.820  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.781  -4.365   5.346  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.761  -4.794   6.425  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.520  -3.606   6.993  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.296  -3.988   8.244  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.281  -2.939   8.627  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.750  -4.740   2.837  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.421  -6.419   4.859  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.207  -3.527   4.815  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.866  -4.049   5.827  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.216  -5.275   7.223  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.469  -5.491   5.998  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       4.213  -3.244   6.249  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.815  -2.826   7.242  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.599  -4.128   9.056  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.822  -4.913   8.057  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.402  -2.261   7.848  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       6.202  -3.374   8.840  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.950  -2.428   9.469  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.923  -5.936   4.177  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.277  -5.781   3.660  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.118  -4.899   4.576  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.937  -4.900   5.793  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.975  -7.144   3.496  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.301  -7.962   2.405  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -2.979  -7.902   4.815  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.754  -6.590   4.887  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.212  -5.315   2.687  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.000  -6.969   3.203  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.054  -8.385   1.756  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.646  -7.324   1.830  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -1.726  -8.758   2.855  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -3.992  -7.985   5.180  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -2.568  -8.889   4.664  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.379  -7.369   5.539  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.038  -4.146   3.982  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.907  -3.257   4.744  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.373  -3.500   4.396  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.689  -4.086   3.360  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.542  -1.796   4.473  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.121  -1.459   4.823  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.792  -1.024   6.096  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.115  -1.575   3.877  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.485  -0.713   6.421  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -0.806  -1.266   4.197  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.491  -0.833   5.470  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.134  -4.189   3.007  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.759  -3.468   5.792  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.684  -1.586   3.424  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.189  -1.157   5.055  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.569  -0.929   6.842  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -2.360  -1.913   2.881  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.242  -0.374   7.418  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.031  -1.361   3.451  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.531  -0.591   5.722  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.266  -3.046   5.270  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.698  -3.215   5.058  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.246  -2.138   4.128  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.019  -2.429   3.216  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.472  -3.171   6.389  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.871  -3.358   6.148  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.247  -1.847   7.103  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.952  -2.587   6.077  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.856  -4.183   4.605  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.114  -3.970   7.022  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.367  -3.111   6.932  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.187  -1.665   7.197  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.694  -1.887   8.085  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -9.701  -1.050   6.533  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.842  -0.894   4.367  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.294   0.226   3.550  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.182   0.708   2.624  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.000   0.605   2.951  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.767   1.376   4.441  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.200   1.222   4.922  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.642   2.367   5.812  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.321   2.405   7.000  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.384   3.309   5.241  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.225  -0.727   5.110  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.122  -0.116   2.949  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.123   1.433   5.306  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.693   2.299   3.885  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.853   1.183   4.063  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.283   0.300   5.478  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.602   3.212   4.290  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.684   4.060   5.793  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.569   1.234   1.467  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.604   1.732   0.493  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.767   2.861   1.085  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.541   2.867   0.966  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.324   2.221  -0.765  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.495   3.212  -1.558  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.361   2.923  -1.941  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.058   4.389  -1.807  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.526   1.289   1.263  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.950   0.915   0.228  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.542   1.374  -1.400  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.249   2.699  -0.481  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.964   4.549  -1.471  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.543   5.048  -2.319  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.437   3.816   1.723  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.755   4.952   2.331  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.644   4.483   3.265  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.578   5.096   3.338  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.752   5.820   3.101  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.777   6.299   2.247  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.413   3.755   1.783  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.318   5.540   1.537  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.202   5.234   3.889  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.234   6.665   3.531  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.388   6.818   1.539  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.901   3.392   3.979  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.923   2.839   4.909  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.645   2.437   4.179  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.545   2.559   4.718  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.509   1.630   5.639  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.690   1.963   6.498  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.070   1.201   7.583  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.575   2.985   6.429  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.139   1.739   8.142  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.465   2.823   7.462  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.768   2.948   3.877  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.684   3.603   5.632  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.826   0.897   4.911  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.749   1.196   6.272  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.624   0.386   7.894  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.580   3.781   5.698  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.659   1.358   9.009  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.799   1.956   2.950  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.657   1.535   2.145  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.050   2.719   1.400  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.896   3.083   1.627  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.081   0.453   1.150  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.035   0.054   0.108  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.847  -0.621   0.775  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.650  -0.862  -0.941  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.700   1.882   2.574  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.913   1.126   2.813  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.341  -0.430   1.712  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -3.953   0.813   0.623  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.676   0.943  -0.392  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.118  -0.889   0.026  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.180  -1.510   1.289  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.400   0.059   1.486  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.609  -1.215  -0.593  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -1.996  -1.704  -1.111  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.780  -0.315  -1.864  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.835   3.317   0.510  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.377   4.463  -0.267  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.550   5.413   0.592  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.578   6.004   0.121  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.560   5.237  -0.877  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -4.176   6.171   0.154  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -3.112   6.010  -2.109  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.746   2.981   0.373  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.761   4.094  -1.074  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.313   4.524  -1.179  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -3.534   7.029   0.291  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -5.147   6.497  -0.190  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -4.283   5.649   1.093  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -3.665   5.666  -2.970  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -3.296   7.063  -1.958  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -2.057   5.848  -2.271  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.943   5.555   1.853  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.238   6.435   2.778  1.00  0.00           C  
ATOM    405  C   ARG A  30      -0.015   5.738   3.366  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.057   6.335   3.481  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.174   6.882   3.903  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -3.110   8.011   3.505  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -4.292   8.116   4.455  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -3.891   8.588   5.778  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -4.720   9.181   6.630  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.990   9.372   6.299  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -4.280   9.582   7.816  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.725   5.057   2.170  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.913   7.304   2.226  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.774   6.039   4.213  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.578   7.215   4.739  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -2.564   8.943   3.523  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -3.477   7.826   2.506  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -5.011   8.808   4.040  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -4.746   7.142   4.553  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -2.957   8.456   6.043  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -6.324   9.070   5.407  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -6.612   9.818   6.943  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -3.324   9.439   8.068  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -4.905  10.028   8.456  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.182   4.473   3.737  1.00  0.00           N  
ATOM    428  CA  HIS A  31       0.909   3.695   4.313  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.131   3.715   3.400  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.235   4.050   3.832  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.462   2.253   4.555  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.586   1.264   4.523  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.306   0.906   5.643  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.113   0.555   3.497  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.228   0.021   5.308  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.131  -0.210   4.011  1.00  0.00           N  
ATOM    437  H   HIS A  31      -1.059   4.053   3.620  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.173   4.144   5.258  1.00  0.00           H  
ATOM    439  HB2 HIS A  31      -0.009   2.187   5.525  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.251   1.971   3.794  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.164   1.251   6.549  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       1.792   0.584   2.465  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       3.939  -0.437   5.979  1.00  0.00           H  
ATOM    444  N   ARG A  32       1.927   3.353   2.138  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.013   3.327   1.166  1.00  0.00           C  
ATOM    446  C   ARG A  32       3.943   4.522   1.358  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.120   4.469   1.002  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.452   3.328  -0.258  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.474   2.196  -0.527  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.396   1.869  -2.010  1.00  0.00           C  
ATOM    451  NE  ARG A  32       0.900   2.996  -2.795  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       1.150   3.157  -4.089  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       1.886   2.268  -4.742  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       0.664   4.210  -4.734  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.025   3.096   1.854  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.576   2.419   1.321  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.941   4.264  -0.430  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.272   3.240  -0.955  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       1.800   1.316   0.008  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       0.495   2.489  -0.180  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       2.384   1.606  -2.359  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.732   1.028  -2.145  1.00  0.00           H  
ATOM    463  HE  ARG A  32       0.355   3.666  -2.332  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       2.253   1.473  -4.258  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       2.071   2.391  -5.717  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       0.108   4.883  -4.246  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       0.852   4.330  -5.708  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.406   5.599   1.923  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.202   6.791   2.152  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.446   6.509   2.971  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.531   6.996   2.650  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.462   5.584   2.186  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.496   7.202   1.198  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.597   7.518   2.675  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.289   5.724   4.030  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.409   5.379   4.897  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.651   5.037   4.082  1.00  0.00           C  
ATOM    478  O   ILE A  34       8.778   5.164   4.562  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.067   4.190   5.814  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.895   2.914   4.987  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       4.806   4.483   6.614  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.249   1.652   5.742  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.400   5.366   4.234  1.00  0.00           H  
ATOM    484  HA  ILE A  34       6.625   6.236   5.519  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.881   4.053   6.508  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.867   2.833   4.671  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.532   2.970   4.116  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.202   3.590   6.672  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       5.078   4.798   7.610  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.245   5.266   6.128  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.750   0.808   5.286  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       7.317   1.498   5.707  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.931   1.745   6.769  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.438   4.604   2.843  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.541   4.245   1.958  1.00  0.00           C  
ATOM    496  C   HIS A  35       9.034   5.464   1.183  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.238   5.686   1.055  1.00  0.00           O  
ATOM    498  CB  HIS A  35       8.106   3.149   0.985  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.580   1.921   1.662  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.373   0.839   1.980  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.332   1.608   2.083  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.636  -0.087   2.566  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.394   0.355   2.641  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.518   4.524   2.517  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.348   3.872   2.569  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.326   3.534   0.345  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.952   2.859   0.379  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.333   0.761   1.801  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.451   2.228   1.996  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.988  -1.043   2.924  1.00  0.00           H  
ATOM    511  N   THR A  36       8.095   6.251   0.667  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.433   7.445  -0.096  1.00  0.00           C  
ATOM    513  C   THR A  36       7.732   8.676   0.468  1.00  0.00           C  
ATOM    514  O   THR A  36       6.506   8.774   0.435  1.00  0.00           O  
ATOM    515  CB  THR A  36       8.055   7.289  -1.581  1.00  0.00           C  
ATOM    516  OG1 THR A  36       8.370   8.489  -2.296  1.00  0.00           O  
ATOM    517  CG2 THR A  36       6.573   6.976  -1.732  1.00  0.00           C  
ATOM    518  H   THR A  36       7.152   6.021   0.804  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.502   7.590  -0.032  1.00  0.00           H  
ATOM    520  HB  THR A  36       8.624   6.470  -1.998  1.00  0.00           H  
ATOM    521  HG1 THR A  36       9.222   8.390  -2.727  1.00  0.00           H  
ATOM    522 HG21 THR A  36       5.999   7.879  -1.587  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.283   6.243  -0.994  1.00  0.00           H  
ATOM    524 HG23 THR A  36       6.387   6.586  -2.721  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.519   9.614   0.987  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.955  10.826   1.551  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.499  12.079   0.893  1.00  0.00           C  
ATOM    528  O   GLY A  37       7.887  12.619  -0.028  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.490   9.481   0.986  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       6.883  10.803   1.427  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       8.185  10.859   2.606  1.00  0.00           H  
ATOM    532  N   GLU A  38       9.650  12.543   1.368  1.00  0.00           N  
ATOM    533  CA  GLU A  38      10.274  13.742   0.820  1.00  0.00           C  
ATOM    534  C   GLU A  38      11.319  13.380  -0.231  1.00  0.00           C  
ATOM    535  O   GLU A  38      12.413  13.944  -0.256  1.00  0.00           O  
ATOM    536  CB  GLU A  38      10.922  14.563   1.938  1.00  0.00           C  
ATOM    537  CG  GLU A  38      11.259  15.987   1.530  1.00  0.00           C  
ATOM    538  CD  GLU A  38      10.032  16.788   1.141  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       8.935  16.477   1.650  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      10.168  17.726   0.327  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.090  12.068   2.104  1.00  0.00           H  
ATOM    542  HA  GLU A  38       9.501  14.334   0.353  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      10.245  14.601   2.778  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      11.834  14.073   2.244  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      11.744  16.480   2.359  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      11.933  15.956   0.686  1.00  0.00           H  
ATOM    547  N   LYS A  39      10.975  12.434  -1.098  1.00  0.00           N  
ATOM    548  CA  LYS A  39      11.881  11.995  -2.153  1.00  0.00           C  
ATOM    549  C   LYS A  39      13.316  11.921  -1.641  1.00  0.00           C  
ATOM    550  O   LYS A  39      14.232  12.521  -2.204  1.00  0.00           O  
ATOM    551  CB  LYS A  39      11.803  12.947  -3.349  1.00  0.00           C  
ATOM    552  CG  LYS A  39      12.142  12.286  -4.674  1.00  0.00           C  
ATOM    553  CD  LYS A  39      11.443  12.975  -5.835  1.00  0.00           C  
ATOM    554  CE  LYS A  39      11.612  12.194  -7.129  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      10.682  11.033  -7.202  1.00  0.00           N  
ATOM    556  H   LYS A  39      10.088  12.021  -1.027  1.00  0.00           H  
ATOM    557  HA  LYS A  39      11.572  11.010  -2.467  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      10.800  13.342  -3.414  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      12.493  13.762  -3.190  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      13.209  12.338  -4.829  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      11.830  11.252  -4.641  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      10.390  13.057  -5.612  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      11.864  13.962  -5.963  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      11.416  12.854  -7.960  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      12.629  11.834  -7.187  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      10.836  10.401  -6.391  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      10.846  10.499  -8.080  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       9.697  11.363  -7.189  1.00  0.00           H  
ATOM    569  N   PRO A  40      13.518  11.168  -0.550  1.00  0.00           N  
ATOM    570  CA  PRO A  40      14.840  10.996   0.059  1.00  0.00           C  
ATOM    571  C   PRO A  40      15.776  10.163  -0.810  1.00  0.00           C  
ATOM    572  O   PRO A  40      15.860   8.944  -0.656  1.00  0.00           O  
ATOM    573  CB  PRO A  40      14.535  10.265   1.369  1.00  0.00           C  
ATOM    574  CG  PRO A  40      13.253   9.551   1.114  1.00  0.00           C  
ATOM    575  CD  PRO A  40      12.472  10.425   0.172  1.00  0.00           C  
ATOM    576  HA  PRO A  40      15.304  11.947   0.275  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      15.335   9.575   1.594  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      14.434  10.982   2.170  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      13.451   8.592   0.660  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      12.713   9.424   2.041  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      11.889   9.820  -0.508  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      11.833  11.098   0.724  1.00  0.00           H  
ATOM    583  N   SER A  41      16.477  10.827  -1.723  1.00  0.00           N  
ATOM    584  CA  SER A  41      17.404  10.146  -2.619  1.00  0.00           C  
ATOM    585  C   SER A  41      18.709  10.927  -2.746  1.00  0.00           C  
ATOM    586  O   SER A  41      18.799  12.079  -2.325  1.00  0.00           O  
ATOM    587  CB  SER A  41      16.770   9.963  -4.000  1.00  0.00           C  
ATOM    588  OG  SER A  41      15.925   8.826  -4.026  1.00  0.00           O  
ATOM    589  H   SER A  41      16.365  11.798  -1.797  1.00  0.00           H  
ATOM    590  HA  SER A  41      17.618   9.175  -2.199  1.00  0.00           H  
ATOM    591  HB2 SER A  41      16.186  10.837  -4.244  1.00  0.00           H  
ATOM    592  HB3 SER A  41      17.550   9.834  -4.736  1.00  0.00           H  
ATOM    593  HG  SER A  41      15.662   8.643  -4.931  1.00  0.00           H  
ATOM    594  N   GLY A  42      19.719  10.288  -3.330  1.00  0.00           N  
ATOM    595  CA  GLY A  42      21.006  10.937  -3.502  1.00  0.00           C  
ATOM    596  C   GLY A  42      22.009  10.053  -4.217  1.00  0.00           C  
ATOM    597  O   GLY A  42      22.836   9.387  -3.594  1.00  0.00           O  
ATOM    598  H   GLY A  42      19.589   9.370  -3.646  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      20.867  11.842  -4.073  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      21.399  11.194  -2.529  1.00  0.00           H  
ATOM    601  N   PRO A  43      21.941  10.039  -5.556  1.00  0.00           N  
ATOM    602  CA  PRO A  43      22.842   9.233  -6.385  1.00  0.00           C  
ATOM    603  C   PRO A  43      24.273   9.760  -6.366  1.00  0.00           C  
ATOM    604  O   PRO A  43      25.205   9.066  -6.773  1.00  0.00           O  
ATOM    605  CB  PRO A  43      22.244   9.363  -7.789  1.00  0.00           C  
ATOM    606  CG  PRO A  43      21.502  10.655  -7.766  1.00  0.00           C  
ATOM    607  CD  PRO A  43      20.980  10.808  -6.364  1.00  0.00           C  
ATOM    608  HA  PRO A  43      22.837   8.196  -6.085  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      23.039   9.376  -8.522  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      21.583   8.531  -7.980  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      22.171  11.467  -8.008  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      20.683  10.619  -8.469  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      20.977  11.848  -6.074  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      19.987  10.389  -6.283  1.00  0.00           H  
ATOM    615  N   SER A  44      24.440  10.989  -5.889  1.00  0.00           N  
ATOM    616  CA  SER A  44      25.758  11.610  -5.820  1.00  0.00           C  
ATOM    617  C   SER A  44      26.480  11.209  -4.536  1.00  0.00           C  
ATOM    618  O   SER A  44      25.887  11.189  -3.458  1.00  0.00           O  
ATOM    619  CB  SER A  44      25.633  13.132  -5.894  1.00  0.00           C  
ATOM    620  OG  SER A  44      25.084  13.539  -7.136  1.00  0.00           O  
ATOM    621  H   SER A  44      23.658  11.492  -5.579  1.00  0.00           H  
ATOM    622  HA  SER A  44      26.333  11.262  -6.665  1.00  0.00           H  
ATOM    623  HB2 SER A  44      24.989  13.477  -5.099  1.00  0.00           H  
ATOM    624  HB3 SER A  44      26.611  13.577  -5.784  1.00  0.00           H  
ATOM    625  HG  SER A  44      24.134  13.396  -7.128  1.00  0.00           H  
ATOM    626  N   SER A  45      27.765  10.892  -4.662  1.00  0.00           N  
ATOM    627  CA  SER A  45      28.568  10.489  -3.514  1.00  0.00           C  
ATOM    628  C   SER A  45      29.989  11.033  -3.626  1.00  0.00           C  
ATOM    629  O   SER A  45      30.563  11.081  -4.713  1.00  0.00           O  
ATOM    630  CB  SER A  45      28.602   8.963  -3.399  1.00  0.00           C  
ATOM    631  OG  SER A  45      29.107   8.558  -2.138  1.00  0.00           O  
ATOM    632  H   SER A  45      28.181  10.928  -5.548  1.00  0.00           H  
ATOM    633  HA  SER A  45      28.107  10.898  -2.627  1.00  0.00           H  
ATOM    634  HB2 SER A  45      27.602   8.574  -3.515  1.00  0.00           H  
ATOM    635  HB3 SER A  45      29.237   8.561  -4.175  1.00  0.00           H  
ATOM    636  HG  SER A  45      29.918   9.035  -1.950  1.00  0.00           H  
ATOM    637  N   GLY A  46      30.550  11.444  -2.493  1.00  0.00           N  
ATOM    638  CA  GLY A  46      31.899  11.980  -2.485  1.00  0.00           C  
ATOM    639  C   GLY A  46      32.046  13.164  -1.550  1.00  0.00           C  
ATOM    640  O   GLY A  46      32.383  12.967  -0.383  1.00  0.00           O  
ATOM    641  H   GLY A  46      30.044  11.382  -1.656  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      32.582  11.203  -2.176  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      32.155  12.293  -3.487  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.710  -0.881   2.846  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      20.158 -17.004   1.063  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.067 -17.935   0.842  1.00  0.00           C  
ATOM      3  C   GLY A   1      18.146 -18.044   2.041  1.00  0.00           C  
ATOM      4  O   GLY A   1      18.604 -18.216   3.170  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.395 -16.737   1.976  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      18.494 -17.605  -0.011  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.480 -18.911   0.630  1.00  0.00           H  
ATOM      8  N   SER A   2      16.844 -17.941   1.796  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.856 -18.023   2.865  1.00  0.00           C  
ATOM     10  C   SER A   2      14.445 -18.123   2.294  1.00  0.00           C  
ATOM     11  O   SER A   2      13.902 -17.147   1.776  1.00  0.00           O  
ATOM     12  CB  SER A   2      15.962 -16.803   3.782  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.535 -15.627   3.116  1.00  0.00           O  
ATOM     14  H   SER A   2      16.541 -17.804   0.874  1.00  0.00           H  
ATOM     15  HA  SER A   2      16.063 -18.913   3.440  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.343 -16.954   4.652  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.991 -16.675   4.089  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.289 -15.051   2.969  1.00  0.00           H  
ATOM     19  N   SER A   3      13.855 -19.310   2.394  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.509 -19.541   1.884  1.00  0.00           C  
ATOM     21  C   SER A   3      11.674 -20.327   2.891  1.00  0.00           C  
ATOM     22  O   SER A   3      12.211 -21.053   3.726  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.565 -20.293   0.553  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.267 -20.482   0.019  1.00  0.00           O  
ATOM     25  H   SER A   3      14.340 -20.050   2.818  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.046 -18.578   1.725  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.153 -19.726  -0.153  1.00  0.00           H  
ATOM     28  HB3 SER A   3      13.023 -21.259   0.709  1.00  0.00           H  
ATOM     29  HG  SER A   3      11.326 -20.600  -0.932  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.356 -20.176   2.803  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.467 -20.878   3.711  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.006 -20.596   3.425  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.668 -20.024   2.389  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.984 -19.584   2.117  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.643 -21.939   3.622  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.690 -20.571   4.723  1.00  0.00           H  
ATOM     37  N   SER A   5       7.136 -21.001   4.345  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.701 -20.794   4.183  1.00  0.00           C  
ATOM     39  C   SER A   5       5.316 -19.361   4.538  1.00  0.00           C  
ATOM     40  O   SER A   5       5.519 -18.913   5.666  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.921 -21.776   5.060  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.531 -21.702   4.796  1.00  0.00           O  
ATOM     43  H   SER A   5       7.466 -21.452   5.150  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.455 -20.975   3.148  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.260 -22.781   4.860  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.091 -21.538   6.100  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.151 -20.964   5.279  1.00  0.00           H  
ATOM     48  N   SER A   6       4.759 -18.647   3.565  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.348 -17.263   3.771  1.00  0.00           C  
ATOM     50  C   SER A   6       2.914 -17.046   3.297  1.00  0.00           C  
ATOM     51  O   SER A   6       2.357 -17.868   2.572  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.292 -16.313   3.031  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.221 -16.513   1.630  1.00  0.00           O  
ATOM     54  H   SER A   6       4.623 -19.061   2.686  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.400 -17.057   4.830  1.00  0.00           H  
ATOM     56  HB2 SER A   6       5.016 -15.293   3.252  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.306 -16.491   3.358  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.304 -16.618   1.367  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.323 -15.930   3.713  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.959 -15.623   3.322  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.014 -15.574   4.506  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.380 -16.611   5.040  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.816 -15.310   4.290  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.946 -14.665   2.824  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.615 -16.381   2.633  1.00  0.00           H  
ATOM     66  N   THR A   8      -0.352 -14.364   4.919  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.255 -14.183   6.049  1.00  0.00           C  
ATOM     68  C   THR A   8      -2.427 -13.282   5.677  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.265 -12.074   5.507  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.522 -13.579   7.262  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.678 -14.315   7.525  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.413 -13.595   8.495  1.00  0.00           C  
ATOM     73  H   THR A   8      -0.005 -13.576   4.452  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.635 -15.154   6.331  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.265 -12.555   7.035  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.347 -14.078   6.878  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.040 -14.474   8.474  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.034 -12.711   8.502  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.799 -13.611   9.383  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.609 -13.877   5.553  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.792 -13.112   5.203  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.052 -13.099   3.710  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.156 -13.411   3.263  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.679 -14.844   5.701  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.647 -13.543   5.703  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.663 -12.095   5.543  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.034 -12.735   2.936  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.160 -12.679   1.485  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.271 -11.717   1.071  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.054 -12.006   0.166  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.443 -14.073   0.921  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.960 -14.262  -0.507  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -4.802 -13.502  -1.513  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.028 -13.737  -1.558  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.235 -12.672  -2.254  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.179 -12.497   3.351  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.224 -12.322   1.084  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.954 -14.807   1.546  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.509 -14.248   0.945  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.940 -13.914  -0.578  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.998 -15.314  -0.750  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.332 -10.571   1.741  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.345  -9.565   1.445  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.203  -9.055   0.015  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.147  -9.169  -0.609  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.235  -8.397   2.428  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.998  -8.617   3.722  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.336  -7.300   4.402  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.615  -7.406   5.218  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.400  -8.146   6.492  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.680 -10.398   2.452  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.314 -10.027   1.555  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.194  -8.242   2.670  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.621  -7.506   1.954  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.916  -9.142   3.504  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.391  -9.211   4.391  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.525  -7.026   5.059  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.463  -6.538   3.646  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.965  -6.411   5.444  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.359  -7.925   4.631  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.553  -7.514   7.303  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.428  -8.514   6.532  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.063  -8.944   6.558  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.289  -8.477  -0.519  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.309  -7.936  -1.881  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.454  -6.681  -2.019  1.00  0.00           C  
ATOM    127  O   PRO A  12      -6.194  -6.214  -3.129  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.786  -7.604  -2.109  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.339  -7.381  -0.744  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.581  -8.307   0.166  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.988  -8.671  -2.605  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.868  -6.715  -2.719  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.273  -8.432  -2.602  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.184  -6.354  -0.448  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.392  -7.621  -0.731  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.446  -7.854   1.138  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.096  -9.252   0.257  1.00  0.00           H  
ATOM    138  N   TYR A  13      -6.019  -6.140  -0.887  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.193  -4.938  -0.882  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.878  -5.183  -0.149  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.864  -5.470   1.048  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.947  -3.779  -0.227  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.991  -3.152  -1.122  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.668  -2.098  -1.967  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.302  -3.613  -1.123  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.618  -1.521  -2.787  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.259  -3.044  -1.940  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.913  -1.998  -2.770  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.864  -1.427  -3.585  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.259  -6.558  -0.034  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.978  -4.679  -1.909  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.445  -4.139   0.661  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.241  -3.010   0.049  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.653  -1.727  -1.978  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.570  -4.432  -0.471  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.348  -0.703  -3.437  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.273  -3.417  -1.927  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.725  -0.478  -3.622  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.772  -5.067  -0.877  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.450  -5.273  -0.299  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.473  -4.205  -0.781  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.678  -3.587  -1.826  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.923  -6.663  -0.663  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.133  -7.184   0.297  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.290  -8.691   0.188  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.351  -9.212   1.146  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       0.885  -9.178   2.560  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.848  -4.835  -1.827  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.542  -5.202   0.774  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.749  -7.358  -0.669  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.490  -6.623  -1.653  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.079  -6.717   0.066  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.158  -6.933   1.307  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.654  -9.161   0.424  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.576  -8.943  -0.824  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.590 -10.229   0.879  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.234  -8.597   1.052  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.192  -8.296   3.017  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.282  -9.984   3.085  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.152  -9.233   2.596  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.591  -3.993  -0.013  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.600  -3.001  -0.361  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.679  -3.611  -1.251  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.319  -4.595  -0.882  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.235  -2.423   0.906  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.485  -1.135   0.590  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.699  -4.517   0.809  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.111  -2.206  -0.903  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.461  -1.985   1.520  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.715  -3.220   1.455  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.875  -3.019  -2.424  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.876  -3.505  -3.368  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.255  -2.944  -3.034  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.035  -2.618  -3.927  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.489  -3.120  -4.797  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.011  -4.107  -5.823  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.711  -3.730  -6.763  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.671  -5.378  -5.647  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.333  -2.238  -2.662  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.909  -4.581  -3.291  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.412  -3.085  -4.875  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.893  -2.145  -5.023  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.110  -5.605  -4.876  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.995  -6.038  -6.295  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.547  -2.837  -1.741  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.832  -2.316  -1.290  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.432  -3.210  -0.209  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.626  -3.512  -0.229  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.671  -0.891  -0.757  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.989   0.052  -1.735  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.771   0.220  -3.024  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.019   0.234  -2.962  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.137   0.338  -4.093  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.883  -3.114  -1.076  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.500  -2.300  -2.138  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.084  -0.922   0.149  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.648  -0.492  -0.528  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.013  -0.342  -1.974  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.882   1.019  -1.268  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.596  -3.630   0.735  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.042  -4.488   1.826  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.226  -5.776   1.873  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.780  -6.874   1.905  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.929  -3.751   3.162  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.304  -2.981   3.451  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.655  -3.355   0.697  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.077  -4.739   1.649  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.109  -4.449   3.966  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.675  -2.970   3.197  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.904  -5.633   1.877  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.032  -6.792   1.920  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.990  -6.694   3.017  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.753  -7.656   3.747  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.517  -4.733   1.850  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.530  -6.887   0.969  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.633  -7.674   2.089  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.366  -5.527   3.135  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.344  -5.304   4.151  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.020  -5.072   3.509  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.122  -4.447   2.453  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.718  -4.106   5.027  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.184  -4.199   6.445  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.037  -3.401   7.416  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.383  -3.308   8.787  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.504  -4.583   9.546  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.599  -4.797   2.523  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.292  -6.188   4.768  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.795  -4.032   5.074  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.324  -3.208   4.574  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.176  -3.812   6.466  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.180  -5.236   6.752  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.997  -3.884   7.520  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.175  -2.403   7.024  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.862  -2.519   9.346  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.337  -3.074   8.657  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.410  -5.045   9.327  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       0.728  -5.227   9.290  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.461  -4.396  10.568  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.066  -5.579   4.153  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.424  -5.424   3.646  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.227  -4.457   4.510  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.847  -4.158   5.642  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.160  -6.776   3.590  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.549  -7.672   2.523  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.130  -7.456   4.950  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.921  -6.068   4.990  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.363  -5.029   2.642  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.191  -6.592   3.326  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.490  -7.132   1.590  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.558  -7.973   2.830  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.167  -8.548   2.392  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -2.110  -7.517   5.300  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -3.717  -6.882   5.651  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -3.541  -8.451   4.865  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.339  -3.972   3.968  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.196  -3.038   4.689  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.661  -3.243   4.314  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.986  -3.511   3.157  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.778  -1.596   4.392  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.339  -1.311   4.712  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.344  -1.576   3.785  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.981  -0.778   5.940  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.018  -1.315   4.078  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.657  -0.514   6.238  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.675  -0.782   5.305  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.589  -4.249   3.062  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.077  -3.228   5.745  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.931  -1.394   3.343  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.389  -0.925   4.976  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.611  -1.991   2.825  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.750  -0.567   6.671  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.252  -1.525   3.347  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.393  -0.098   7.199  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.360  -0.578   5.536  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.542  -3.116   5.301  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.971  -3.289   5.077  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.555  -2.106   4.313  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.701  -2.148   3.867  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.733  -3.453   6.405  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.145  -3.451   6.165  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.377  -2.336   7.375  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.221  -2.902   6.202  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.111  -4.187   4.492  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.453  -4.398   6.849  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.332  -3.933   5.355  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.255  -1.741   7.575  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -8.611  -1.712   6.939  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -9.013  -2.763   8.297  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.758  -1.052   4.164  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.197   0.143   3.453  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.124   0.623   2.481  1.00  0.00           C  
ATOM    312  O   GLN A  24      -6.985   0.870   2.873  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.538   1.256   4.445  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.780   0.971   5.275  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.992   0.653   4.422  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.439  -0.493   4.362  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.530   1.667   3.756  1.00  0.00           N  
ATOM    318  H   GLN A  24      -7.855  -1.079   4.542  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.084  -0.112   2.893  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -8.704   1.390   5.118  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.700   2.172   3.898  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.581   0.128   5.920  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.000   1.840   5.878  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.120   2.553   3.851  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.314   1.490   3.197  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.497   0.751   1.212  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.566   1.201   0.184  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.853   2.478   0.616  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.624   2.534   0.649  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.306   1.438  -1.135  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.555   2.378  -2.058  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -8.024   3.476  -2.361  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -6.382   1.951  -2.510  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.420   0.539   0.961  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.832   0.423   0.039  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.436   0.494  -1.643  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.275   1.866  -0.925  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -6.071   1.065  -2.227  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -5.875   2.539  -3.108  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.633   3.502   0.949  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.076   4.780   1.377  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.885   4.569   2.307  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.786   5.061   2.049  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.147   5.616   2.081  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.593   4.980   3.266  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.606   3.395   0.903  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.741   5.307   0.496  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.735   6.580   2.338  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.989   5.749   1.419  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.552   4.948   3.271  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.112   3.834   3.391  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.058   3.557   4.361  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.798   3.053   3.665  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.716   3.617   3.830  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.537   2.528   5.385  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.562   3.062   6.338  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.433   2.253   7.036  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -6.851   4.331   6.707  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.215   3.002   7.793  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.882   4.268   7.611  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.009   3.470   3.543  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.827   4.480   4.872  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.973   1.688   4.865  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.691   2.186   5.964  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.474   1.276   6.984  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -6.362   5.229   6.355  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.994   2.643   8.448  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.945   1.986   2.887  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.819   1.404   2.165  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.969   2.491   1.515  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.781   2.625   1.810  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.320   0.427   1.101  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.269  -0.091   0.118  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.173  -0.844   0.855  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.916  -0.982  -0.933  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.832   1.580   2.794  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.211   0.867   2.878  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.746  -0.425   1.608  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.090   0.926   0.531  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.814   0.749  -0.389  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.264  -0.819   0.273  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.477  -1.869   1.004  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.999  -0.378   1.814  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.883  -0.489  -1.893  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.943  -1.172  -0.661  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.380  -1.919  -0.990  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.586   3.266   0.629  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -1.887   4.344  -0.061  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.083   5.193   0.917  1.00  0.00           C  
ATOM    390  O   VAL A  29       0.068   5.541   0.652  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -2.870   5.252  -0.824  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.131   6.415  -1.470  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -3.635   4.451  -1.867  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.534   3.110   0.435  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.211   3.899  -0.777  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -3.580   5.654  -0.117  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -2.848   7.116  -1.873  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -1.519   6.909  -0.729  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -1.504   6.044  -2.267  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -4.155   3.636  -1.385  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -4.349   5.093  -2.360  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -2.943   4.055  -2.596  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.696   5.522   2.049  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.037   6.331   3.068  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.178   5.605   3.636  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.252   6.190   3.782  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.017   6.667   4.194  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -3.278   7.367   3.715  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -3.051   8.859   3.530  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -2.398   9.160   2.259  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -1.700  10.268   2.035  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -1.565  11.175   2.993  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -1.135  10.470   0.852  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.614   5.214   2.203  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.709   7.248   2.602  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.306   5.752   4.690  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.521   7.312   4.904  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -3.579   6.940   2.769  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -4.060   7.218   4.445  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -4.007   9.362   3.560  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -2.430   9.218   4.337  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -2.485   8.504   1.537  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -1.989  11.025   3.886  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -1.038  12.008   2.823  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -1.234   9.789   0.128  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -0.610  11.305   0.685  1.00  0.00           H  
ATOM    427  N   HIS A  31       0.001   4.327   3.957  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.084   3.520   4.510  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.344   3.645   3.658  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.434   3.883   4.178  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.660   2.054   4.602  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.808   1.094   4.540  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.507   0.684   5.656  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.377   0.460   3.488  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.458  -0.158   5.292  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.400  -0.312   3.981  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.877   3.916   3.817  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.297   3.887   5.502  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.144   1.893   5.537  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.008   1.827   3.783  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.334   0.970   6.576  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       2.082   0.546   2.451  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.162  -0.640   5.953  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.186   3.483   2.349  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.311   3.576   1.426  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.241   4.722   1.816  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.427   4.711   1.490  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.810   3.777  -0.005  1.00  0.00           C  
ATOM    449  CG  ARG A  32       2.413   2.484  -0.698  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.441   2.739  -1.839  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.091   3.381  -2.979  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       1.436   4.074  -3.903  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       0.120   4.215  -3.823  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       2.098   4.629  -4.911  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.292   3.296   1.994  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.861   2.648   1.479  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.948   4.428   0.016  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.591   4.246  -0.584  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       3.300   2.012  -1.095  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       1.946   1.829   0.022  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       1.025   1.795  -2.159  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.647   3.379  -1.482  1.00  0.00           H  
ATOM    463  HE  ARG A  32       3.063   3.289  -3.058  1.00  0.00           H  
ATOM    464 HH11 ARG A  32      -0.381   3.800  -3.064  1.00  0.00           H  
ATOM    465 HH12 ARG A  32      -0.370   4.739  -4.520  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       3.090   4.525  -4.975  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       1.604   5.150  -5.606  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.692   5.710   2.517  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.486   6.849   2.939  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.728   6.439   3.706  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.806   6.994   3.497  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.741   5.665   2.749  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.784   7.410   2.066  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.880   7.481   3.571  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.576   5.465   4.597  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.694   4.981   5.398  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.880   4.607   4.516  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.008   4.482   4.994  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.293   3.759   6.245  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.000   2.559   5.342  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.083   4.087   7.108  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.300   1.227   5.992  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.691   5.061   4.718  1.00  0.00           H  
ATOM    484  HA  ILE A  34       6.992   5.776   6.066  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.116   3.517   6.899  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.957   2.567   5.070  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.602   2.636   4.448  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.474   3.203   7.224  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       5.415   4.425   8.078  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.503   4.864   6.634  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.706   1.122   6.888  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.058   0.428   5.306  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       7.348   1.178   6.247  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.619   4.431   3.224  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.666   4.074   2.274  1.00  0.00           C  
ATOM    496  C   HIS A  35       9.335   5.322   1.708  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.561   5.440   1.714  1.00  0.00           O  
ATOM    498  CB  HIS A  35       8.086   3.232   1.137  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.569   1.899   1.581  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.252   0.719   1.371  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.430   1.562   2.230  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.555  -0.286   1.870  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.445   0.199   2.397  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.700   4.545   2.903  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.406   3.491   2.800  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.267   3.770   0.682  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.854   3.062   0.396  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.118   0.632   0.922  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.653   2.239   2.555  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.842  -1.326   1.851  1.00  0.00           H  
ATOM    511  N   THR A  36       8.523   6.254   1.219  1.00  0.00           N  
ATOM    512  CA  THR A  36       9.036   7.493   0.648  1.00  0.00           C  
ATOM    513  C   THR A  36       9.479   8.459   1.740  1.00  0.00           C  
ATOM    514  O   THR A  36       8.904   8.489   2.827  1.00  0.00           O  
ATOM    515  CB  THR A  36       7.981   8.183  -0.237  1.00  0.00           C  
ATOM    516  OG1 THR A  36       8.523   9.383  -0.800  1.00  0.00           O  
ATOM    517  CG2 THR A  36       6.733   8.514   0.568  1.00  0.00           C  
ATOM    518  H   THR A  36       7.555   6.103   1.242  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.888   7.247   0.030  1.00  0.00           H  
ATOM    520  HB  THR A  36       7.708   7.510  -1.037  1.00  0.00           H  
ATOM    521  HG1 THR A  36       9.226   9.713  -0.235  1.00  0.00           H  
ATOM    522 HG21 THR A  36       6.965   8.477   1.622  1.00  0.00           H  
ATOM    523 HG22 THR A  36       5.959   7.795   0.344  1.00  0.00           H  
ATOM    524 HG23 THR A  36       6.390   9.504   0.309  1.00  0.00           H  
ATOM    525  N   GLY A  37      10.506   9.250   1.443  1.00  0.00           N  
ATOM    526  CA  GLY A  37      11.008  10.208   2.411  1.00  0.00           C  
ATOM    527  C   GLY A  37      11.811  11.320   1.763  1.00  0.00           C  
ATOM    528  O   GLY A  37      12.859  11.714   2.273  1.00  0.00           O  
ATOM    529  H   GLY A  37      10.926   9.182   0.560  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      10.172  10.643   2.938  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      11.638   9.691   3.119  1.00  0.00           H  
ATOM    532  N   GLU A  38      11.318  11.825   0.637  1.00  0.00           N  
ATOM    533  CA  GLU A  38      11.999  12.895  -0.082  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.514  12.742   0.021  1.00  0.00           C  
ATOM    535  O   GLU A  38      14.239  13.723   0.181  1.00  0.00           O  
ATOM    536  CB  GLU A  38      11.575  14.259   0.468  1.00  0.00           C  
ATOM    537  CG  GLU A  38      12.009  14.497   1.905  1.00  0.00           C  
ATOM    538  CD  GLU A  38      12.086  15.970   2.254  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      12.644  16.743   1.447  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      11.589  16.350   3.335  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.477  11.468   0.280  1.00  0.00           H  
ATOM    542  HA  GLU A  38      11.712  12.832  -1.121  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      12.006  15.033  -0.149  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      10.498  14.332   0.423  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      11.298  14.023   2.566  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      12.983  14.055   2.051  1.00  0.00           H  
ATOM    547  N   LYS A  39      13.984  11.503  -0.072  1.00  0.00           N  
ATOM    548  CA  LYS A  39      15.412  11.218   0.010  1.00  0.00           C  
ATOM    549  C   LYS A  39      15.830  10.221  -1.066  1.00  0.00           C  
ATOM    550  O   LYS A  39      15.092   9.298  -1.412  1.00  0.00           O  
ATOM    551  CB  LYS A  39      15.765  10.669   1.394  1.00  0.00           C  
ATOM    552  CG  LYS A  39      15.054   9.371   1.733  1.00  0.00           C  
ATOM    553  CD  LYS A  39      15.740   8.641   2.876  1.00  0.00           C  
ATOM    554  CE  LYS A  39      15.446   7.149   2.840  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      14.036   6.852   3.215  1.00  0.00           N  
ATOM    556  H   LYS A  39      13.355  10.761  -0.199  1.00  0.00           H  
ATOM    557  HA  LYS A  39      15.944  12.144  -0.148  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      16.830  10.493   1.437  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      15.500  11.406   2.138  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      14.037   9.593   2.022  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      15.051   8.734   0.860  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      16.807   8.788   2.797  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      15.387   9.046   3.814  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      15.628   6.783   1.841  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      16.107   6.649   3.533  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      13.542   7.730   3.475  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      14.011   6.200   4.025  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      13.539   6.412   2.415  1.00  0.00           H  
ATOM    569  N   PRO A  40      17.042  10.408  -1.609  1.00  0.00           N  
ATOM    570  CA  PRO A  40      17.586   9.534  -2.652  1.00  0.00           C  
ATOM    571  C   PRO A  40      17.929   8.145  -2.124  1.00  0.00           C  
ATOM    572  O   PRO A  40      18.808   7.993  -1.275  1.00  0.00           O  
ATOM    573  CB  PRO A  40      18.855  10.263  -3.101  1.00  0.00           C  
ATOM    574  CG  PRO A  40      19.255  11.085  -1.925  1.00  0.00           C  
ATOM    575  CD  PRO A  40      17.975  11.488  -1.246  1.00  0.00           C  
ATOM    576  HA  PRO A  40      16.907   9.442  -3.487  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      19.617   9.541  -3.357  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      18.634  10.882  -3.958  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      19.865  10.497  -1.256  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      19.795  11.960  -2.255  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      18.114  11.534  -0.176  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      17.630  12.438  -1.625  1.00  0.00           H  
ATOM    583  N   SER A  41      17.231   7.134  -2.631  1.00  0.00           N  
ATOM    584  CA  SER A  41      17.460   5.758  -2.207  1.00  0.00           C  
ATOM    585  C   SER A  41      17.730   4.857  -3.408  1.00  0.00           C  
ATOM    586  O   SER A  41      17.677   5.300  -4.555  1.00  0.00           O  
ATOM    587  CB  SER A  41      16.253   5.236  -1.425  1.00  0.00           C  
ATOM    588  OG  SER A  41      16.230   5.763  -0.110  1.00  0.00           O  
ATOM    589  H   SER A  41      16.543   7.320  -3.304  1.00  0.00           H  
ATOM    590  HA  SER A  41      18.326   5.749  -1.563  1.00  0.00           H  
ATOM    591  HB2 SER A  41      15.345   5.526  -1.932  1.00  0.00           H  
ATOM    592  HB3 SER A  41      16.304   4.158  -1.367  1.00  0.00           H  
ATOM    593  HG  SER A  41      16.255   6.722  -0.149  1.00  0.00           H  
ATOM    594  N   GLY A  42      18.020   3.589  -3.135  1.00  0.00           N  
ATOM    595  CA  GLY A  42      18.295   2.645  -4.203  1.00  0.00           C  
ATOM    596  C   GLY A  42      19.421   1.690  -3.857  1.00  0.00           C  
ATOM    597  O   GLY A  42      19.946   1.693  -2.744  1.00  0.00           O  
ATOM    598  H   GLY A  42      18.049   3.292  -2.202  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      17.401   2.074  -4.403  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      18.566   3.194  -5.093  1.00  0.00           H  
ATOM    601  N   PRO A  43      19.806   0.847  -4.826  1.00  0.00           N  
ATOM    602  CA  PRO A  43      20.879  -0.134  -4.642  1.00  0.00           C  
ATOM    603  C   PRO A  43      22.251   0.521  -4.532  1.00  0.00           C  
ATOM    604  O   PRO A  43      22.782   1.041  -5.513  1.00  0.00           O  
ATOM    605  CB  PRO A  43      20.796  -0.992  -5.907  1.00  0.00           C  
ATOM    606  CG  PRO A  43      20.175  -0.103  -6.928  1.00  0.00           C  
ATOM    607  CD  PRO A  43      19.224   0.787  -6.178  1.00  0.00           C  
ATOM    608  HA  PRO A  43      20.706  -0.753  -3.774  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      21.790  -1.300  -6.202  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      20.185  -1.862  -5.717  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      20.937   0.487  -7.414  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      19.639  -0.696  -7.654  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      19.191   1.769  -6.627  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      18.237   0.349  -6.153  1.00  0.00           H  
ATOM    615  N   SER A  44      22.821   0.492  -3.331  1.00  0.00           N  
ATOM    616  CA  SER A  44      24.131   1.087  -3.093  1.00  0.00           C  
ATOM    617  C   SER A  44      25.137   0.626  -4.143  1.00  0.00           C  
ATOM    618  O   SER A  44      25.277  -0.570  -4.401  1.00  0.00           O  
ATOM    619  CB  SER A  44      24.633   0.722  -1.694  1.00  0.00           C  
ATOM    620  OG  SER A  44      25.097  -0.617  -1.652  1.00  0.00           O  
ATOM    621  H   SER A  44      22.348   0.063  -2.588  1.00  0.00           H  
ATOM    622  HA  SER A  44      24.025   2.159  -3.159  1.00  0.00           H  
ATOM    623  HB2 SER A  44      25.444   1.380  -1.422  1.00  0.00           H  
ATOM    624  HB3 SER A  44      23.826   0.833  -0.985  1.00  0.00           H  
ATOM    625  HG  SER A  44      24.414  -1.181  -1.284  1.00  0.00           H  
ATOM    626  N   SER A  45      25.835   1.583  -4.745  1.00  0.00           N  
ATOM    627  CA  SER A  45      26.825   1.277  -5.771  1.00  0.00           C  
ATOM    628  C   SER A  45      28.221   1.169  -5.163  1.00  0.00           C  
ATOM    629  O   SER A  45      28.422   1.466  -3.986  1.00  0.00           O  
ATOM    630  CB  SER A  45      26.812   2.351  -6.860  1.00  0.00           C  
ATOM    631  OG  SER A  45      27.434   1.885  -8.045  1.00  0.00           O  
ATOM    632  H   SER A  45      25.678   2.518  -4.496  1.00  0.00           H  
ATOM    633  HA  SER A  45      26.563   0.327  -6.212  1.00  0.00           H  
ATOM    634  HB2 SER A  45      25.791   2.620  -7.085  1.00  0.00           H  
ATOM    635  HB3 SER A  45      27.345   3.223  -6.507  1.00  0.00           H  
ATOM    636  HG  SER A  45      27.578   2.622  -8.642  1.00  0.00           H  
ATOM    637  N   GLY A  46      29.182   0.742  -5.976  1.00  0.00           N  
ATOM    638  CA  GLY A  46      30.547   0.602  -5.502  1.00  0.00           C  
ATOM    639  C   GLY A  46      31.178  -0.708  -5.931  1.00  0.00           C  
ATOM    640  O   GLY A  46      32.165  -1.124  -5.325  1.00  0.00           O  
ATOM    641  H   GLY A  46      28.963   0.520  -6.906  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      31.137   1.418  -5.892  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      30.548   0.653  -4.423  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.791  -1.028   2.588  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       8.878 -27.673  -6.701  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.137 -26.305  -6.291  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.022 -25.734  -5.438  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.846 -26.002  -5.681  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.618 -28.312  -6.765  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.058 -26.278  -5.728  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.249 -25.692  -7.174  1.00  0.00           H  
ATOM      8  N   SER A   2       8.392 -24.945  -4.434  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.415 -24.339  -3.538  1.00  0.00           C  
ATOM     10  C   SER A   2       7.999 -23.111  -2.847  1.00  0.00           C  
ATOM     11  O   SER A   2       9.051 -23.184  -2.213  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.952 -25.355  -2.492  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.698 -24.987  -1.943  1.00  0.00           O  
ATOM     14  H   SER A   2       9.346 -24.769  -4.292  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.565 -24.034  -4.131  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.859 -26.326  -2.953  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.680 -25.403  -1.695  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.768 -24.942  -0.987  1.00  0.00           H  
ATOM     19  N   SER A   3       7.308 -21.983  -2.976  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.759 -20.736  -2.368  1.00  0.00           C  
ATOM     21  C   SER A   3       6.725 -20.210  -1.377  1.00  0.00           C  
ATOM     22  O   SER A   3       5.870 -19.398  -1.728  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.029 -19.686  -3.447  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.904 -20.189  -4.442  1.00  0.00           O  
ATOM     25  H   SER A   3       6.476 -21.988  -3.495  1.00  0.00           H  
ATOM     26  HA  SER A   3       8.678 -20.939  -1.838  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.097 -19.406  -3.914  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.481 -18.816  -2.994  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.854 -19.635  -5.224  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.812 -20.679  -0.136  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.879 -20.245   0.887  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.646 -18.748   0.863  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.506 -17.986   0.421  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.515 -21.325   0.086  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       4.936 -20.749   0.736  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.271 -20.521   1.856  1.00  0.00           H  
ATOM     37  N   SER A   5       4.478 -18.324   1.337  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.132 -16.908   1.362  1.00  0.00           C  
ATOM     39  C   SER A   5       3.617 -16.499   2.739  1.00  0.00           C  
ATOM     40  O   SER A   5       2.647 -15.750   2.853  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.077 -16.600   0.298  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.682 -16.304  -0.949  1.00  0.00           O  
ATOM     43  H   SER A   5       3.833 -18.981   1.675  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.027 -16.344   1.144  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.431 -17.456   0.177  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.491 -15.748   0.612  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.419 -15.425  -1.232  1.00  0.00           H  
ATOM     48  N   SER A   6       4.273 -16.998   3.781  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.880 -16.689   5.151  1.00  0.00           C  
ATOM     50  C   SER A   6       2.368 -16.799   5.320  1.00  0.00           C  
ATOM     51  O   SER A   6       1.742 -15.963   5.971  1.00  0.00           O  
ATOM     52  CB  SER A   6       4.346 -15.283   5.533  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.623 -14.294   4.820  1.00  0.00           O  
ATOM     54  H   SER A   6       5.039 -17.590   3.625  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.357 -17.406   5.803  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.194 -15.130   6.590  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.397 -15.180   5.302  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.238 -13.696   4.389  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.786 -17.838   4.729  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.352 -18.040   4.825  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.304 -18.189   3.467  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.377 -18.302   2.448  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.336 -18.473   4.223  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.163 -18.931   5.405  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.085 -17.193   5.332  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.634 -18.191   3.451  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.383 -18.331   2.209  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.605 -17.420   2.199  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.370 -17.381   3.162  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.839 -19.785   1.988  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.553 -19.893   0.752  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.725 -20.254   3.133  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.121 -18.097   4.296  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.732 -18.052   1.393  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.964 -20.418   1.947  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.215 -19.199   0.703  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.240 -21.066   3.654  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -4.672 -20.594   2.740  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.892 -19.436   3.817  1.00  0.00           H  
ATOM     80  N   GLY A   9      -3.784 -16.688   1.103  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -4.916 -15.787   0.989  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.639 -14.427   1.598  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.301 -14.325   2.777  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.141 -16.760   0.367  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.157 -15.660  -0.056  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.764 -16.228   1.492  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.780 -13.380   0.791  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.540 -12.019   1.258  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.613 -11.068   0.738  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.439 -11.441  -0.096  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.157 -11.540   0.811  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.010 -12.248   1.512  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -1.766 -11.718   2.912  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.536 -12.080   3.826  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -0.805 -10.941   3.092  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.051 -13.525  -0.139  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.575 -12.028   2.337  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.059 -11.704  -0.252  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.075 -10.481   1.011  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.240 -13.301   1.578  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -1.111 -12.113   0.930  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.596  -9.837   1.237  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.567  -8.830   0.824  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.150  -8.180  -0.491  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.985  -8.218  -0.888  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.716  -7.760   1.909  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.712  -8.129   2.994  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.927  -6.982   3.967  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.999  -7.316   4.993  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.487  -8.223   6.057  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.913  -9.599   1.900  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.517  -9.322   0.684  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.754  -7.598   2.373  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.043  -6.840   1.447  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.657  -8.378   2.533  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.338  -8.986   3.537  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.001  -6.782   4.484  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.230  -6.105   3.414  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.341  -6.399   5.448  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.825  -7.796   4.489  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.592  -8.659   5.755  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.179  -8.975   6.249  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.321  -7.688   6.933  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.122  -7.568  -1.184  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.879  -6.896  -2.464  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.056  -5.622  -2.303  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.791  -4.916  -3.277  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.287  -6.563  -2.963  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.117  -6.483  -1.728  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.533  -7.483  -0.770  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.391  -7.552  -3.170  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.271  -5.621  -3.492  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.634  -7.346  -3.621  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.062  -5.488  -1.313  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.141  -6.739  -1.958  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.616  -7.126   0.246  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.023  -8.440  -0.877  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.655  -5.334  -1.070  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.864  -4.144  -0.782  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.616  -4.500   0.020  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.615  -4.437   1.250  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.703  -3.121  -0.014  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.022  -2.798  -0.680  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.077  -2.456  -2.026  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.211  -2.832   0.036  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.279  -2.158  -2.638  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.418  -2.538  -0.568  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.447  -2.201  -1.905  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.647  -1.906  -2.511  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.898  -5.935  -0.335  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.561  -3.711  -1.724  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.916  -3.507   0.971  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.143  -2.202   0.078  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.161  -2.423  -2.597  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.185  -3.096   1.084  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.302  -1.895  -3.685  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.332  -2.571   0.006  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.875  -0.990  -2.338  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.554  -4.873  -0.685  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.297  -5.238  -0.042  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.149  -4.381  -0.564  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.069  -4.094  -1.759  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.991  -6.719  -0.278  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.343  -7.163   0.297  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.457  -8.678   0.336  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.877  -9.122   0.653  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.717  -9.209  -0.574  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.616  -4.904  -1.663  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.405  -5.067   1.019  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.770  -7.313   0.176  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.981  -6.906  -1.342  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.139  -6.769  -0.318  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.438  -6.777   1.302  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.206  -9.060   1.098  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.170  -9.077  -0.627  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.320  -8.411   1.333  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.839 -10.094   1.123  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.129  -9.073  -1.420  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       3.175 -10.141  -0.628  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.454  -8.475  -0.554  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.738  -3.975   0.338  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.883  -3.151  -0.032  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.046  -4.017  -0.506  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.644  -4.754   0.277  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.323  -2.292   1.155  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.651  -1.108   0.763  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.621  -4.236   1.276  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.579  -2.504  -0.841  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.476  -1.726   1.514  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.679  -2.937   1.944  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.361  -3.923  -1.794  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.452  -4.698  -2.373  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.793  -4.275  -1.782  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.673  -5.105  -1.559  1.00  0.00           O  
ATOM    195  CB  ASN A  16       4.476  -4.527  -3.893  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.191  -4.996  -4.548  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.229  -4.237  -4.668  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.169  -6.253  -4.975  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.847  -3.318  -2.369  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.280  -5.738  -2.139  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       4.617  -3.482  -4.130  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       5.296  -5.098  -4.302  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.973  -6.800  -4.846  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       2.351  -6.582  -5.403  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.940  -2.978  -1.530  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.174  -2.445  -0.965  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.692  -3.344   0.155  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.807  -3.862   0.084  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.948  -1.029  -0.432  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.450  -0.055  -1.487  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.334  -0.025  -2.718  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.527  -0.376  -2.600  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.834   0.348  -3.800  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.202  -2.365  -1.730  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.912  -2.410  -1.752  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.220  -1.068   0.365  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.880  -0.653  -0.037  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.453  -0.345  -1.785  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.421   0.937  -1.058  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.875  -3.524   1.187  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.249  -4.358   2.323  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.436  -5.649   2.340  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.987  -6.741   2.473  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.044  -3.595   3.633  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.370  -2.906   3.837  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.999  -3.084   1.186  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.295  -4.607   2.222  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.226  -4.263   4.462  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.745  -2.775   3.677  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.120  -5.515   2.205  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.252  -6.678   2.207  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.250  -6.651   3.345  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.253  -7.531   4.206  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.736  -4.619   2.102  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.716  -6.716   1.271  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.859  -7.566   2.299  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.391  -5.638   3.351  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.379  -5.498   4.391  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.001  -5.262   3.782  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.167  -4.403   2.916  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.738  -4.344   5.330  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.049  -4.421   6.681  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.753  -3.560   7.716  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.894  -4.312   8.383  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.126  -4.306   7.546  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.438  -4.967   2.637  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.356  -6.417   4.957  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.806  -4.347   5.493  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.458  -3.412   4.859  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.031  -4.077   6.575  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.051  -5.448   7.018  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.151  -2.681   7.231  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.039  -3.264   8.471  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.111  -3.844   9.331  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       2.587  -5.334   8.548  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.292  -5.252   7.146  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.949  -4.037   8.124  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.026  -3.624   6.767  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.983  -6.028   4.240  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.347  -5.900   3.742  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.193  -5.036   4.671  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.950  -4.980   5.876  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.020  -7.277   3.586  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.354  -8.073   2.473  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -2.977  -8.042   4.900  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.788  -6.695   4.931  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.305  -5.431   2.769  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.054  -7.122   3.318  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.985  -8.062   1.596  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.398  -7.631   2.236  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.210  -9.093   2.798  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -2.562  -7.411   5.671  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -3.978  -8.339   5.175  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.360  -8.922   4.784  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.188  -4.364   4.102  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.071  -3.501   4.879  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.532  -3.750   4.516  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.837  -4.271   3.443  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.718  -2.031   4.644  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.338  -1.664   5.109  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.227  -1.984   4.346  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.152  -0.998   6.310  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.956  -1.647   4.772  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.883  -0.659   6.742  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.784  -0.983   5.971  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.332  -4.449   3.136  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.927  -3.735   5.922  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.779  -1.818   3.587  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.425  -1.410   5.174  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.360  -2.502   3.408  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -4.012  -0.743   6.914  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.098  -1.902   4.168  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.753  -0.139   7.679  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.208  -0.720   6.306  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.432  -3.373   5.418  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.861  -3.556   5.196  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.402  -2.520   4.218  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.165  -2.849   3.310  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.651  -3.463   6.514  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.055  -3.578   6.253  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.368  -2.148   7.223  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.126  -2.963   6.254  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.010  -4.542   4.780  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.345  -4.275   7.158  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.501  -3.900   7.040  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.315  -2.082   7.453  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.939  -2.102   8.139  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -9.649  -1.325   6.582  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.002  -1.267   4.409  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.448  -0.182   3.542  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.354   0.209   2.554  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.173  -0.041   2.789  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.854   1.032   4.379  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.174   0.852   5.111  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.349   0.694   4.167  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.570  -0.379   3.606  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.111   1.767   3.985  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.393  -1.067   5.150  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.307  -0.532   2.990  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.084   1.225   5.110  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.944   1.889   3.727  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.110  -0.030   5.731  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.345   1.717   5.735  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.874   2.589   4.464  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.877   1.693   3.380  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.757   0.824   1.446  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.811   1.249   0.421  1.00  0.00           C  
ATOM    328  C   ASN A  25      -7.079   2.518   0.849  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.854   2.599   0.761  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.537   1.488  -0.904  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.577   1.705  -2.058  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.087   0.749  -2.660  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.304   2.966  -2.372  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.713   0.995   1.315  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.089   0.458   0.288  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -9.153   0.630  -1.130  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.164   2.362  -0.812  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.731   3.676  -1.849  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.687   3.134  -3.114  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.839   3.505   1.313  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.263   4.771   1.752  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.101   4.535   2.712  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.029   5.123   2.563  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.330   5.633   2.428  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.010   4.907   3.437  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.810   3.379   1.359  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.894   5.287   0.879  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.862   6.496   2.876  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -9.048   5.958   1.688  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.939   5.149   3.435  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.321   3.671   3.698  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.292   3.356   4.683  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.990   2.952   3.998  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.943   3.561   4.223  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.767   2.233   5.605  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.559   2.718   6.780  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.721   1.981   7.934  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.234   3.874   6.976  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.464   2.662   8.789  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.788   3.815   8.232  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.196   3.235   3.764  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.115   4.243   5.271  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.390   1.554   5.043  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.907   1.698   5.982  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.349   1.090   8.102  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.323   4.693   6.275  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.756   2.333   9.775  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.062   1.922   3.163  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.888   1.436   2.445  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.175   2.578   1.729  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.971   2.774   1.896  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.292   0.360   1.436  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.199  -0.099   0.470  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.200  -0.997   1.183  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.810  -0.820  -0.723  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.923   1.477   3.024  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.213   1.003   3.169  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.628  -0.504   1.990  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.112   0.749   0.849  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.666   0.766   0.102  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.142  -0.716   2.224  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.228  -0.887   0.726  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.520  -2.026   1.104  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.783  -0.403  -0.936  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.911  -1.871  -0.494  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.169  -0.699  -1.584  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.927   3.332   0.933  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.368   4.458   0.194  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.413   5.266   1.065  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.262   5.496   0.693  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.476   5.388  -0.334  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.872   6.590  -1.044  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -4.414   4.627  -1.259  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.881   3.126   0.841  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.824   4.064  -0.652  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.049   5.747   0.509  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -2.549   7.315  -0.311  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -2.025   6.271  -1.634  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -3.613   7.037  -1.689  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -3.947   4.507  -2.226  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -4.625   3.656  -0.838  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -5.336   5.179  -1.371  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.897   5.694   2.226  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.087   6.478   3.149  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.167   5.710   3.559  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.278   6.237   3.496  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -1.901   6.845   4.391  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -2.817   8.041   4.187  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -3.590   8.373   5.454  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -4.652   9.345   5.208  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -5.165  10.127   6.152  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -4.716  10.051   7.397  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -6.129  10.987   5.850  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.823   5.479   2.467  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.790   7.385   2.644  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.509   5.998   4.672  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.221   7.074   5.198  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -2.220   8.897   3.909  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -3.517   7.815   3.397  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -4.029   7.465   5.840  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -2.904   8.779   6.182  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -4.998   9.418   4.295  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -3.989   9.405   7.627  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -5.103  10.642   8.105  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -6.470  11.048   4.912  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -6.515  11.575   6.561  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.020   4.463   3.979  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.095   3.623   4.399  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.249   3.714   3.405  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.383   4.008   3.781  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.641   2.169   4.540  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.774   1.193   4.617  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.256   0.690   5.807  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.521   0.625   3.641  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.250  -0.143   5.560  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.431  -0.201   4.253  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.930   4.100   4.007  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.436   3.979   5.360  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.055   2.068   5.442  1.00  0.00           H  
ATOM    440  HB3 HIS A  31       0.031   1.905   3.688  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       1.920   0.913   6.700  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       2.420   0.790   2.577  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       3.819  -0.686   6.300  1.00  0.00           H  
ATOM    444  N   ARG A  32       1.950   3.458   2.135  1.00  0.00           N  
ATOM    445  CA  ARG A  32       2.963   3.509   1.087  1.00  0.00           C  
ATOM    446  C   ARG A  32       3.963   4.630   1.352  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.139   4.521   1.006  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.304   3.712  -0.279  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.429   2.546  -0.712  1.00  0.00           C  
ATOM    450  CD  ARG A  32       2.263   1.323  -1.058  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.934   1.465  -2.348  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       2.361   1.175  -3.510  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       1.112   0.730  -3.545  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       3.036   1.331  -4.642  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.028   3.229   1.897  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.488   2.566   1.087  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.689   4.599  -0.241  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.076   3.849  -1.020  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       0.757   2.293   0.095  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       0.858   2.840  -1.580  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       3.008   1.182  -0.289  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       1.615   0.460  -1.093  1.00  0.00           H  
ATOM    463  HE  ARG A  32       3.857   1.793  -2.345  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       0.601   0.612  -2.694  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       0.683   0.513  -4.422  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       3.978   1.666  -4.620  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       2.604   1.112  -5.516  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.487   5.708   1.968  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.353   6.834   2.268  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.684   6.402   2.851  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.742   6.782   2.347  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.541   5.740   2.220  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.532   7.389   1.359  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.854   7.477   2.978  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.633   5.609   3.915  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.844   5.126   4.567  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.929   4.806   3.544  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.118   4.984   3.808  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.566   3.870   5.413  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.311   2.664   4.507  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.380   4.105   6.337  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.276   1.347   5.250  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.760   5.341   4.270  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.202   5.906   5.224  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.434   3.675   6.025  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.363   2.789   4.009  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       7.097   2.607   3.767  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.461   3.955   5.788  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       5.423   3.410   7.161  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       5.412   5.116   6.715  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       7.104   0.731   4.930  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.354   1.529   6.312  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.347   0.839   5.038  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.510   4.335   2.374  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.446   3.992   1.308  1.00  0.00           C  
ATOM    496  C   HIS A  35       8.675   5.183   0.383  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.178   5.212  -0.744  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.923   2.800   0.506  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.475   1.654   1.359  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.348   0.858   2.070  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.236   1.173   1.615  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.666  -0.065   2.724  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.382   0.105   2.466  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.549   4.215   2.223  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.385   3.723   1.767  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.081   3.118  -0.091  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.707   2.443  -0.147  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.323   0.953   2.089  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.304   1.557   1.223  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.086  -0.828   3.363  1.00  0.00           H  
ATOM    511  N   THR A  36       9.429   6.165   0.865  1.00  0.00           N  
ATOM    512  CA  THR A  36       9.722   7.359   0.082  1.00  0.00           C  
ATOM    513  C   THR A  36      11.225   7.596  -0.017  1.00  0.00           C  
ATOM    514  O   THR A  36      11.839   8.142   0.899  1.00  0.00           O  
ATOM    515  CB  THR A  36       9.056   8.608   0.691  1.00  0.00           C  
ATOM    516  OG1 THR A  36       9.155   8.569   2.119  1.00  0.00           O  
ATOM    517  CG2 THR A  36       7.594   8.694   0.281  1.00  0.00           C  
ATOM    518  H   THR A  36       9.797   6.084   1.770  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.324   7.212  -0.911  1.00  0.00           H  
ATOM    520  HB  THR A  36       9.570   9.485   0.325  1.00  0.00           H  
ATOM    521  HG1 THR A  36       9.728   9.279   2.419  1.00  0.00           H  
ATOM    522 HG21 THR A  36       7.440   9.580  -0.317  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.975   8.744   1.165  1.00  0.00           H  
ATOM    524 HG23 THR A  36       7.329   7.820  -0.295  1.00  0.00           H  
ATOM    525  N   GLY A  37      11.812   7.183  -1.136  1.00  0.00           N  
ATOM    526  CA  GLY A  37      13.239   7.361  -1.334  1.00  0.00           C  
ATOM    527  C   GLY A  37      13.553   8.248  -2.523  1.00  0.00           C  
ATOM    528  O   GLY A  37      13.458   7.814  -3.670  1.00  0.00           O  
ATOM    529  H   GLY A  37      11.272   6.755  -1.833  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      13.662   7.804  -0.446  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      13.692   6.393  -1.493  1.00  0.00           H  
ATOM    532  N   GLU A  38      13.927   9.493  -2.247  1.00  0.00           N  
ATOM    533  CA  GLU A  38      14.254  10.444  -3.304  1.00  0.00           C  
ATOM    534  C   GLU A  38      15.065  11.613  -2.752  1.00  0.00           C  
ATOM    535  O   GLU A  38      14.549  12.442  -2.003  1.00  0.00           O  
ATOM    536  CB  GLU A  38      12.976  10.963  -3.966  1.00  0.00           C  
ATOM    537  CG  GLU A  38      11.894  11.358  -2.976  1.00  0.00           C  
ATOM    538  CD  GLU A  38      10.908  12.355  -3.555  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      10.563  12.222  -4.748  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      10.483  13.267  -2.816  1.00  0.00           O  
ATOM    541  H   GLU A  38      13.984   9.780  -1.312  1.00  0.00           H  
ATOM    542  HA  GLU A  38      14.847   9.927  -4.043  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      13.221  11.828  -4.565  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      12.580  10.191  -4.610  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      11.353  10.472  -2.680  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      12.362  11.799  -2.108  1.00  0.00           H  
ATOM    547  N   LYS A  39      16.337  11.672  -3.129  1.00  0.00           N  
ATOM    548  CA  LYS A  39      17.221  12.739  -2.674  1.00  0.00           C  
ATOM    549  C   LYS A  39      18.387  12.928  -3.639  1.00  0.00           C  
ATOM    550  O   LYS A  39      18.769  12.017  -4.375  1.00  0.00           O  
ATOM    551  CB  LYS A  39      17.751  12.427  -1.273  1.00  0.00           C  
ATOM    552  CG  LYS A  39      16.811  12.853  -0.158  1.00  0.00           C  
ATOM    553  CD  LYS A  39      17.406  12.570   1.211  1.00  0.00           C  
ATOM    554  CE  LYS A  39      16.333  12.538   2.289  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      15.407  11.384   2.116  1.00  0.00           N  
ATOM    556  H   LYS A  39      16.691  10.981  -3.728  1.00  0.00           H  
ATOM    557  HA  LYS A  39      16.648  13.652  -2.638  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      17.914  11.363  -1.191  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      18.693  12.938  -1.135  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      16.621  13.912  -0.245  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      15.882  12.309  -0.256  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      17.904  11.613   1.187  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      18.121  13.345   1.451  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      16.811  12.463   3.253  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      15.764  13.455   2.240  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      14.648  11.424   2.825  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      15.927  10.490   2.230  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      14.982  11.406   1.167  1.00  0.00           H  
ATOM    569  N   PRO A  40      18.968  14.137  -3.638  1.00  0.00           N  
ATOM    570  CA  PRO A  40      20.100  14.472  -4.507  1.00  0.00           C  
ATOM    571  C   PRO A  40      21.379  13.749  -4.098  1.00  0.00           C  
ATOM    572  O   PRO A  40      21.986  14.072  -3.077  1.00  0.00           O  
ATOM    573  CB  PRO A  40      20.256  15.983  -4.318  1.00  0.00           C  
ATOM    574  CG  PRO A  40      19.682  16.258  -2.971  1.00  0.00           C  
ATOM    575  CD  PRO A  40      18.564  15.269  -2.788  1.00  0.00           C  
ATOM    576  HA  PRO A  40      19.882  14.258  -5.543  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      21.303  16.248  -4.364  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      19.713  16.504  -5.092  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      20.438  16.115  -2.214  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      19.299  17.267  -2.935  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      18.493  14.968  -1.753  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      17.629  15.690  -3.126  1.00  0.00           H  
ATOM    583  N   SER A  41      21.782  12.770  -4.901  1.00  0.00           N  
ATOM    584  CA  SER A  41      22.988  11.999  -4.620  1.00  0.00           C  
ATOM    585  C   SER A  41      24.196  12.603  -5.329  1.00  0.00           C  
ATOM    586  O   SER A  41      25.238  12.833  -4.718  1.00  0.00           O  
ATOM    587  CB  SER A  41      22.801  10.544  -5.055  1.00  0.00           C  
ATOM    588  OG  SER A  41      22.367  10.466  -6.402  1.00  0.00           O  
ATOM    589  H   SER A  41      21.255  12.560  -5.700  1.00  0.00           H  
ATOM    590  HA  SER A  41      23.159  12.028  -3.554  1.00  0.00           H  
ATOM    591  HB2 SER A  41      23.739  10.020  -4.961  1.00  0.00           H  
ATOM    592  HB3 SER A  41      22.061  10.075  -4.423  1.00  0.00           H  
ATOM    593  HG  SER A  41      23.121  10.567  -6.988  1.00  0.00           H  
ATOM    594  N   GLY A  42      24.048  12.856  -6.626  1.00  0.00           N  
ATOM    595  CA  GLY A  42      25.134  13.430  -7.399  1.00  0.00           C  
ATOM    596  C   GLY A  42      24.770  13.618  -8.859  1.00  0.00           C  
ATOM    597  O   GLY A  42      23.597  13.696  -9.224  1.00  0.00           O  
ATOM    598  H   GLY A  42      23.194  12.652  -7.062  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      25.393  14.390  -6.977  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      25.991  12.776  -7.335  1.00  0.00           H  
ATOM    601  N   PRO A  43      25.794  13.696  -9.722  1.00  0.00           N  
ATOM    602  CA  PRO A  43      25.602  13.878 -11.164  1.00  0.00           C  
ATOM    603  C   PRO A  43      25.006  12.643 -11.830  1.00  0.00           C  
ATOM    604  O   PRO A  43      25.231  11.517 -11.386  1.00  0.00           O  
ATOM    605  CB  PRO A  43      27.019  14.133 -11.681  1.00  0.00           C  
ATOM    606  CG  PRO A  43      27.910  13.475 -10.685  1.00  0.00           C  
ATOM    607  CD  PRO A  43      27.218  13.611  -9.357  1.00  0.00           C  
ATOM    608  HA  PRO A  43      24.980  14.735 -11.376  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      27.131  13.695 -12.663  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      27.202  15.196 -11.733  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      28.037  12.434 -10.937  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      28.867  13.976 -10.661  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      27.408  12.743  -8.742  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      27.541  14.510  -8.853  1.00  0.00           H  
ATOM    615  N   SER A  44      24.245  12.861 -12.897  1.00  0.00           N  
ATOM    616  CA  SER A  44      23.613  11.765 -13.623  1.00  0.00           C  
ATOM    617  C   SER A  44      23.061  10.721 -12.657  1.00  0.00           C  
ATOM    618  O   SER A  44      23.194   9.518 -12.884  1.00  0.00           O  
ATOM    619  CB  SER A  44      24.615  11.113 -14.578  1.00  0.00           C  
ATOM    620  OG  SER A  44      25.479  10.229 -13.885  1.00  0.00           O  
ATOM    621  H   SER A  44      24.102  13.781 -13.203  1.00  0.00           H  
ATOM    622  HA  SER A  44      22.796  12.175 -14.197  1.00  0.00           H  
ATOM    623  HB2 SER A  44      24.080  10.557 -15.332  1.00  0.00           H  
ATOM    624  HB3 SER A  44      25.210  11.882 -15.051  1.00  0.00           H  
ATOM    625  HG  SER A  44      25.528  10.487 -12.962  1.00  0.00           H  
ATOM    626  N   SER A  45      22.442  11.190 -11.579  1.00  0.00           N  
ATOM    627  CA  SER A  45      21.872  10.298 -10.575  1.00  0.00           C  
ATOM    628  C   SER A  45      20.985   9.243 -11.228  1.00  0.00           C  
ATOM    629  O   SER A  45      19.898   9.546 -11.719  1.00  0.00           O  
ATOM    630  CB  SER A  45      21.065  11.098  -9.551  1.00  0.00           C  
ATOM    631  OG  SER A  45      20.117  11.936 -10.191  1.00  0.00           O  
ATOM    632  H   SER A  45      22.368  12.160 -11.454  1.00  0.00           H  
ATOM    633  HA  SER A  45      22.688   9.804 -10.070  1.00  0.00           H  
ATOM    634  HB2 SER A  45      20.541  10.417  -8.898  1.00  0.00           H  
ATOM    635  HB3 SER A  45      21.736  11.712  -8.968  1.00  0.00           H  
ATOM    636  HG  SER A  45      19.284  11.897  -9.717  1.00  0.00           H  
ATOM    637  N   GLY A  46      21.457   8.000 -11.228  1.00  0.00           N  
ATOM    638  CA  GLY A  46      20.695   6.917 -11.823  1.00  0.00           C  
ATOM    639  C   GLY A  46      21.572   5.757 -12.249  1.00  0.00           C  
ATOM    640  O   GLY A  46      22.752   5.738 -11.901  1.00  0.00           O  
ATOM    641  H   GLY A  46      22.330   7.817 -10.822  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      19.972   6.563 -11.103  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      20.171   7.294 -12.689  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.777  -1.025   2.868  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      11.712 -19.357   8.351  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.269 -19.329   8.499  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.817 -18.384   9.595  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.716 -17.177   9.380  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.286 -19.144   9.116  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.828 -19.016   7.564  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.923 -20.325   8.733  1.00  0.00           H  
ATOM      8  N   SER A   2       9.543 -18.935  10.773  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.094 -18.134  11.906  1.00  0.00           C  
ATOM     10  C   SER A   2       8.152 -17.025  11.447  1.00  0.00           C  
ATOM     11  O   SER A   2       8.248 -15.886  11.903  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.294 -17.530  12.637  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.030 -16.669  11.785  1.00  0.00           O  
ATOM     14  H   SER A   2       9.643 -19.905  10.882  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.562 -18.786  12.582  1.00  0.00           H  
ATOM     16  HB2 SER A   2       9.945 -16.963  13.487  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.943 -18.324  12.975  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.929 -16.993  11.702  1.00  0.00           H  
ATOM     19  N   SER A   3       7.241 -17.368  10.541  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.283 -16.402  10.017  1.00  0.00           C  
ATOM     21  C   SER A   3       4.862 -16.762  10.439  1.00  0.00           C  
ATOM     22  O   SER A   3       4.423 -17.900  10.273  1.00  0.00           O  
ATOM     23  CB  SER A   3       6.374 -16.338   8.491  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.696 -16.049   8.071  1.00  0.00           O  
ATOM     25  H   SER A   3       7.215 -18.293  10.216  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.532 -15.434  10.425  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.077 -17.289   8.076  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.715 -15.564   8.126  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.812 -15.098   8.011  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.147 -15.784  10.986  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.783 -16.017  11.423  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.194 -14.822  12.146  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.810 -14.276  13.062  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.549 -14.896  11.093  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.173 -16.239  10.561  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.771 -16.867  12.089  1.00  0.00           H  
ATOM     37  N   SER A   5       0.999 -14.412  11.734  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.329 -13.270  12.345  1.00  0.00           C  
ATOM     39  C   SER A   5      -1.014 -13.683  12.941  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.001 -12.955  12.838  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.121 -12.161  11.312  1.00  0.00           C  
ATOM     42  OG  SER A   5      -0.453 -11.010  11.908  1.00  0.00           O  
ATOM     43  H   SER A   5       0.558 -14.889  10.999  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.962 -12.899  13.137  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.074 -11.891  10.881  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.538 -12.516  10.534  1.00  0.00           H  
ATOM     47  HG  SER A   5       0.182 -10.609  12.506  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.042 -14.857  13.564  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.263 -15.370  14.173  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.455 -15.186  13.239  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.533 -14.772  13.665  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.529 -14.664  15.504  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.966 -13.332  15.297  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.222 -15.392  13.612  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.124 -16.425  14.357  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.293 -15.200  16.047  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.619 -14.646  16.087  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.912 -13.277  15.451  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.252 -15.495  11.962  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -4.318 -15.357  10.987  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.847 -15.623   9.571  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.802 -15.123   9.152  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.372 -15.820  11.680  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.106 -16.054  11.230  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.711 -14.352  11.040  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.617 -16.414   8.831  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.271 -16.748   7.455  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.256 -16.124   6.474  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.412 -15.874   6.813  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.244 -18.273   7.237  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.507 -18.842   7.599  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.138 -18.917   8.059  1.00  0.00           C  
ATOM     73  H   THR A   8      -5.437 -16.782   9.222  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.284 -16.359   7.256  1.00  0.00           H  
ATOM     75  HB  THR A   8      -4.056 -18.468   6.191  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.030 -18.991   6.807  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -2.307 -18.233   8.142  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -2.810 -19.824   7.573  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -3.512 -19.151   9.045  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.791 -15.873   5.254  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.645 -15.280   4.241  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.955 -14.164   3.482  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.912 -13.668   3.908  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.860 -16.093   5.039  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.941 -16.047   3.542  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.527 -14.882   4.719  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.536 -13.770   2.354  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.968 -12.707   1.533  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.032 -11.678   1.162  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.177 -12.028   0.873  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.344 -13.291   0.264  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.327 -14.067  -0.597  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.560 -15.476  -0.089  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.718 -15.973   0.688  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.583 -16.083  -0.470  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.366 -14.205   2.066  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.198 -12.218   2.110  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -3.938 -12.483  -0.328  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.541 -13.956   0.546  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.271 -13.543  -0.604  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.939 -14.122  -1.603  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.647 -10.407   1.175  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.565  -9.325   0.840  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.169  -8.662  -0.476  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.000  -8.641  -0.861  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.590  -8.283   1.961  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.204  -8.794   3.252  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.198  -7.726   4.334  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.456  -6.874   4.283  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.623  -7.570   4.892  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.721 -10.190   1.414  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.552  -9.749   0.732  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.577  -7.971   2.167  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.160  -7.428   1.629  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.225  -9.092   3.062  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.637  -9.647   3.598  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.140  -8.205   5.300  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.336  -7.090   4.193  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.275  -5.956   4.820  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.681  -6.649   3.250  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.307  -8.424   5.395  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -10.299  -7.847   4.152  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.103  -6.940   5.566  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.164  -8.106  -1.182  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.943  -7.430  -2.464  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.189  -6.114  -2.304  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.916  -5.420  -3.283  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.361  -7.174  -2.980  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.207  -7.130  -1.755  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.582  -8.093  -0.784  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.413  -8.064  -3.161  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.389  -6.235  -3.515  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.660  -7.978  -3.637  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.208  -6.131  -1.345  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.214  -7.440  -1.993  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.694  -7.734   0.229  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.020  -9.074  -0.890  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.856  -5.777  -1.063  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.135  -4.542  -0.774  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.836  -4.832  -0.028  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.810  -4.883   1.202  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -6.010  -3.597   0.051  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.303  -3.216  -0.635  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.360  -2.130  -1.500  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.468  -3.941  -0.416  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.539  -1.778  -2.128  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.651  -3.597  -1.041  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.682  -2.515  -1.896  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.859  -2.168  -2.519  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.101  -6.370  -0.323  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.899  -4.068  -1.715  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.260  -4.073   0.987  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.460  -2.689   0.249  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -6.463  -1.555  -1.680  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.441  -4.788   0.254  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.563  -0.931  -2.797  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.546  -4.174  -0.859  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -11.334  -1.536  -1.975  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.758  -5.019  -0.782  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.453  -5.301  -0.195  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.417  -4.281  -0.655  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.573  -3.653  -1.703  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.997  -6.713  -0.571  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.498  -6.931  -0.413  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.900  -6.998   1.051  1.00  0.00           C  
ATOM    166  CE  LYS A  14       0.812  -8.419   1.588  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.934  -9.267   1.099  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.842  -4.965  -1.757  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.552  -5.238   0.878  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.512  -7.424   0.057  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -1.259  -6.900  -1.602  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.770  -7.859  -0.893  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.024  -6.112  -0.884  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       1.917  -6.650   1.153  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.240  -6.364   1.626  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       0.841  -8.385   2.666  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -0.123  -8.854   1.267  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.958  -9.264   0.060  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       1.812 -10.245   1.430  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.840  -8.902   1.457  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.640  -4.121   0.133  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.703  -3.178  -0.194  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.803  -3.858  -1.005  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.465  -4.776  -0.524  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.293  -2.579   1.085  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.661  -1.412   0.796  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.708  -4.651   0.956  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.273  -2.386  -0.787  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.516  -2.049   1.616  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.667  -3.378   1.708  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.991  -3.397  -2.237  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.010  -3.960  -3.116  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.373  -3.333  -2.839  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.147  -3.076  -3.761  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.626  -3.746  -4.581  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.161  -4.839  -5.485  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.889  -4.568  -6.441  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.802  -6.082  -5.187  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.432  -2.662  -2.564  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.068  -5.020  -2.920  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.548  -3.731  -4.665  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.022  -2.799  -4.916  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.220  -6.223  -4.411  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       4.135  -6.808  -5.755  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.660  -3.091  -1.564  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.929  -2.494  -1.167  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.577  -3.294  -0.040  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.745  -3.676  -0.126  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.721  -1.045  -0.724  1.00  0.00           C  
ATOM    210  CG  GLU A  17       5.959  -0.203  -1.734  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.869   0.433  -2.767  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.285  -0.274  -3.708  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.165   1.639  -2.633  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.002  -3.319  -0.874  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.585  -2.508  -2.024  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.170  -1.041   0.206  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.686  -0.588  -0.561  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.247  -0.834  -2.245  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.433   0.580  -1.208  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.811  -3.543   1.017  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.309  -4.295   2.163  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.551  -5.610   2.321  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.154  -6.673   2.463  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.181  -3.463   3.440  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.507  -2.809   3.737  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.888  -3.212   1.028  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.352  -4.514   1.989  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.448  -4.077   4.288  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.858  -2.623   3.383  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.224  -5.529   2.294  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.405  -6.718   2.435  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.413  -6.607   3.576  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.599  -7.211   4.632  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.798  -4.654   2.178  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.864  -6.881   1.515  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.050  -7.566   2.616  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.355  -5.832   3.364  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.329  -5.642   4.382  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.031  -5.381   3.742  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.153  -4.560   2.833  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.703  -4.478   5.303  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.550  -4.893   6.494  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.355  -3.725   7.039  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.061  -4.092   8.336  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.678  -2.904   8.987  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.262  -5.376   2.501  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.270  -6.548   4.967  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.256  -3.747   4.732  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.797  -4.022   5.673  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.901  -5.265   7.273  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.230  -5.674   6.185  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       4.095  -3.437   6.309  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.687  -2.895   7.225  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.341  -4.529   9.011  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       4.833  -4.815   8.117  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.674  -2.817   8.702  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.631  -2.999  10.021  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.172  -2.040   8.707  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.052  -6.083   4.224  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.403  -5.925   3.700  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.233  -5.007   4.591  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.914  -4.806   5.763  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.119  -7.283   3.573  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.432  -8.153   2.532  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.167  -7.987   4.921  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.892  -6.722   4.949  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.331  -5.486   2.716  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.133  -7.103   3.248  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.131  -8.390   1.744  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.588  -7.621   2.118  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.090  -9.067   2.995  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -3.605  -8.967   4.800  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -2.164  -8.086   5.310  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -3.765  -7.408   5.609  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.301  -4.451   4.027  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.178  -3.553   4.769  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.638  -3.784   4.391  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.941  -4.537   3.465  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.794  -2.096   4.503  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.353  -1.792   4.799  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.370  -2.052   3.858  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.983  -1.246   6.017  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.043  -1.774   4.129  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.658  -0.965   6.293  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.687  -1.228   5.346  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.503  -4.650   3.088  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.053  -3.764   5.820  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.974  -1.868   3.463  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.404  -1.453   5.119  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.646  -2.478   2.905  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.742  -1.039   6.758  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.286  -1.981   3.387  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.383  -0.538   7.246  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.349  -1.010   5.560  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.541  -3.131   5.116  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.969  -3.265   4.859  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.504  -2.065   4.086  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.534  -2.154   3.419  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.764  -3.412   6.171  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.169  -3.397   5.896  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.420  -2.291   7.141  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.237  -2.545   5.841  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.120  -4.157   4.270  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.504  -4.356   6.627  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.434  -4.245   5.532  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.363  -2.317   7.359  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.979  -2.423   8.055  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -9.674  -1.340   6.697  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.797  -0.943   4.180  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.202   0.275   3.488  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.104   0.756   2.546  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.005   1.099   2.981  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.540   1.372   4.499  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.495   2.424   3.958  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.839   1.845   3.563  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.048   1.462   2.412  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.759   1.779   4.518  1.00  0.00           N  
ATOM    318  H   GLN A  24      -7.985  -0.935   4.727  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.083   0.049   2.908  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.994   0.918   5.367  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -8.627   1.865   4.797  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.653   3.174   4.719  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.047   2.884   3.089  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.521   2.104   5.412  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.637   1.409   4.290  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.408   0.779   1.253  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.446   1.218   0.248  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.675   2.443   0.732  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.454   2.514   0.594  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.160   1.537  -1.067  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.258   2.250  -2.056  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.636   1.619  -2.911  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.184   3.571  -1.944  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.301   0.494   0.966  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.749   0.410   0.082  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.500   0.616  -1.518  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.012   2.169  -0.863  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.708   4.006  -1.239  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.609   4.057  -2.571  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.397   3.403   1.300  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.782   4.627   1.801  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.646   4.306   2.768  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.505   4.723   2.563  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.828   5.500   2.497  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.288   6.765   2.841  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.367   3.287   1.381  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.379   5.165   0.957  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.667   5.649   1.834  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.163   5.007   3.398  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.781   7.456   2.392  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.967   3.563   3.823  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.973   3.186   4.822  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.690   2.699   4.156  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.587   3.030   4.594  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.530   2.097   5.739  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.447   2.619   6.802  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.735   1.923   7.957  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.142   3.779   6.880  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.567   2.631   8.699  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.830   3.762   8.068  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.892   3.262   3.931  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.748   4.061   5.413  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.084   1.384   5.145  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.709   1.591   6.227  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.382   1.041   8.196  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.153   4.571   6.145  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.966   2.337   9.658  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.841   1.912   3.096  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.694   1.379   2.370  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.985   2.481   1.587  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.762   2.608   1.644  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.139   0.268   1.418  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.091  -0.219   0.417  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.985  -0.981   1.130  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.737  -1.089  -0.651  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.744   1.684   2.795  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.005   0.968   3.093  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.443  -0.577   2.016  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -3.988   0.634   0.858  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.645   0.636  -0.072  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.760  -0.496   2.068  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.101  -0.996   0.511  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.310  -1.995   1.318  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.639  -2.129  -0.377  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.248  -0.919  -1.599  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.784  -0.836  -0.737  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.762   3.276   0.859  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.210   4.369   0.068  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.319   5.268   0.918  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.202   5.604   0.525  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.324   5.221  -0.567  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.729   6.382  -1.350  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -4.208   4.363  -1.459  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.730   3.124   0.854  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.617   3.939  -0.727  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -3.935   5.627   0.226  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -2.593   7.227  -0.692  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -1.775   6.087  -1.761  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -3.398   6.655  -2.152  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -3.839   4.398  -2.473  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -4.193   3.343  -1.105  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -5.221   4.739  -1.432  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.822   5.654   2.087  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.072   6.515   2.994  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.113   5.767   3.597  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.155   6.360   3.881  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -1.983   7.034   4.108  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -1.488   8.320   4.749  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -2.499   8.871   5.743  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -1.924   9.917   6.585  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -2.651  10.815   7.240  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -3.973  10.796   7.150  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -2.055  11.736   7.986  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.718   5.353   2.345  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.701   7.354   2.424  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.965   7.217   3.698  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -2.057   6.279   4.876  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -0.563   8.120   5.268  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -1.318   9.054   3.976  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -3.334   9.282   5.195  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -2.843   8.064   6.371  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -0.948   9.950   6.665  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -4.425  10.103   6.589  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -4.519  11.473   7.645  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -1.058  11.754   8.057  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -2.602  12.412   8.479  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.053   4.463   3.792  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.003   3.634   4.363  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.272   3.715   3.520  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.378   3.813   4.053  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.539   2.181   4.469  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.660   1.189   4.420  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.431   0.871   5.519  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.138   0.443   3.398  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.335  -0.028   5.173  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.179  -0.305   3.891  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.906   4.048   3.546  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.219   4.007   5.352  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.016   2.045   5.404  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.133   1.964   3.651  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.331   1.248   6.417  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       1.770   0.436   2.381  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.076  -0.463   5.827  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.105   3.673   2.202  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.237   3.740   1.286  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.079   4.985   1.551  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.204   5.100   1.068  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.748   3.741  -0.164  1.00  0.00           C  
ATOM    449  CG  ARG A  32       2.426   2.355  -0.699  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.456   2.421  -1.868  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.027   3.122  -3.014  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       1.399   3.263  -4.176  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       0.187   2.754  -4.345  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       1.984   3.915  -5.173  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.199   3.595   1.837  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.849   2.865   1.450  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.855   4.344  -0.230  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.514   4.175  -0.789  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       3.340   1.885  -1.030  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       1.984   1.768   0.093  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       1.201   1.414  -2.164  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.563   2.938  -1.548  1.00  0.00           H  
ATOM    463  HE  ARG A  32       2.922   3.506  -2.911  1.00  0.00           H  
ATOM    464 HH11 ARG A  32      -0.257   2.264  -3.595  1.00  0.00           H  
ATOM    465 HH12 ARG A  32      -0.284   2.863  -5.221  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       2.899   4.300  -5.050  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       1.512   4.021  -6.047  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.523   5.915   2.321  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.236   7.140   2.636  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.554   6.879   3.338  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.520   7.619   3.152  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.622   5.769   2.678  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.428   7.678   1.720  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.615   7.749   3.276  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.593   5.826   4.148  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.802   5.471   4.881  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.943   5.135   3.927  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.117   5.298   4.264  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.561   4.273   5.818  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.339   2.997   5.004  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.370   4.543   6.726  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.575   1.728   5.792  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.790   5.275   4.255  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.089   6.322   5.482  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.435   4.148   6.438  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.322   2.979   4.644  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       7.015   2.995   4.160  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.744   3.663   6.769  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       5.722   4.781   7.719  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.800   5.372   6.336  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       7.042   0.991   5.156  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       7.221   1.940   6.631  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.631   1.346   6.151  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.592   4.665   2.734  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.587   4.308   1.730  1.00  0.00           C  
ATOM    496  C   HIS A  35       9.083   5.547   0.991  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.288   5.770   0.868  1.00  0.00           O  
ATOM    498  CB  HIS A  35       8.001   3.307   0.734  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.490   2.053   1.375  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.159   0.849   1.312  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.369   1.822   2.097  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.470  -0.069   1.966  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.380   0.496   2.453  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.641   4.557   2.525  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.422   3.850   2.238  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.178   3.770   0.210  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.764   3.029   0.021  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.010   0.691   0.854  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.606   2.546   2.348  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.750  -1.105   2.083  1.00  0.00           H  
ATOM    511  N   THR A  36       8.145   6.352   0.499  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.486   7.567  -0.229  1.00  0.00           C  
ATOM    513  C   THR A  36       9.122   8.601   0.694  1.00  0.00           C  
ATOM    514  O   THR A  36       8.662   8.813   1.815  1.00  0.00           O  
ATOM    515  CB  THR A  36       7.246   8.188  -0.899  1.00  0.00           C  
ATOM    516  OG1 THR A  36       6.162   8.246   0.035  1.00  0.00           O  
ATOM    517  CG2 THR A  36       6.828   7.379  -2.118  1.00  0.00           C  
ATOM    518  H   THR A  36       7.202   6.121   0.630  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.194   7.305  -1.002  1.00  0.00           H  
ATOM    520  HB  THR A  36       7.491   9.191  -1.217  1.00  0.00           H  
ATOM    521  HG1 THR A  36       5.702   7.403   0.044  1.00  0.00           H  
ATOM    522 HG21 THR A  36       7.708   7.050  -2.650  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.224   7.995  -2.768  1.00  0.00           H  
ATOM    524 HG23 THR A  36       6.256   6.520  -1.801  1.00  0.00           H  
ATOM    525  N   GLY A  37      10.183   9.243   0.214  1.00  0.00           N  
ATOM    526  CA  GLY A  37      10.864  10.248   1.010  1.00  0.00           C  
ATOM    527  C   GLY A  37      12.041  10.865   0.280  1.00  0.00           C  
ATOM    528  O   GLY A  37      13.155  10.894   0.800  1.00  0.00           O  
ATOM    529  H   GLY A  37      10.506   9.032  -0.687  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      10.162  11.028   1.263  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      11.221   9.789   1.920  1.00  0.00           H  
ATOM    532  N   GLU A  38      11.793  11.358  -0.929  1.00  0.00           N  
ATOM    533  CA  GLU A  38      12.842  11.975  -1.732  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.976  10.989  -1.996  1.00  0.00           C  
ATOM    535  O   GLU A  38      15.153  11.331  -1.875  1.00  0.00           O  
ATOM    536  CB  GLU A  38      13.387  13.220  -1.029  1.00  0.00           C  
ATOM    537  CG  GLU A  38      12.583  14.478  -1.308  1.00  0.00           C  
ATOM    538  CD  GLU A  38      12.983  15.150  -2.607  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      14.173  15.068  -2.976  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      12.105  15.758  -3.255  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.883  11.305  -1.290  1.00  0.00           H  
ATOM    542  HA  GLU A  38      12.409  12.268  -2.676  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      13.387  13.046   0.037  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      14.403  13.387  -1.356  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      11.537  14.217  -1.364  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      12.736  15.176  -0.497  1.00  0.00           H  
ATOM    547  N   LYS A  39      13.614   9.763  -2.357  1.00  0.00           N  
ATOM    548  CA  LYS A  39      14.599   8.725  -2.639  1.00  0.00           C  
ATOM    549  C   LYS A  39      14.113   7.802  -3.752  1.00  0.00           C  
ATOM    550  O   LYS A  39      12.933   7.461  -3.837  1.00  0.00           O  
ATOM    551  CB  LYS A  39      14.888   7.911  -1.376  1.00  0.00           C  
ATOM    552  CG  LYS A  39      15.978   8.508  -0.503  1.00  0.00           C  
ATOM    553  CD  LYS A  39      15.973   7.902   0.890  1.00  0.00           C  
ATOM    554  CE  LYS A  39      14.978   8.606   1.800  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      15.535   9.869   2.358  1.00  0.00           N  
ATOM    556  H   LYS A  39      12.660   9.550  -2.436  1.00  0.00           H  
ATOM    557  HA  LYS A  39      15.508   9.210  -2.961  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      13.983   7.844  -0.790  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      15.193   6.916  -1.666  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      16.938   8.320  -0.962  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      15.818   9.574  -0.423  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      15.701   6.859   0.818  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      16.962   7.990   1.315  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      14.089   8.834   1.233  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      14.725   7.943   2.615  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      16.461   9.689   2.797  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      14.891  10.256   3.078  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      15.653  10.573   1.601  1.00  0.00           H  
ATOM    569  N   PRO A  40      15.042   7.386  -4.625  1.00  0.00           N  
ATOM    570  CA  PRO A  40      14.732   6.495  -5.746  1.00  0.00           C  
ATOM    571  C   PRO A  40      14.390   5.082  -5.287  1.00  0.00           C  
ATOM    572  O   PRO A  40      14.262   4.822  -4.090  1.00  0.00           O  
ATOM    573  CB  PRO A  40      16.025   6.493  -6.566  1.00  0.00           C  
ATOM    574  CG  PRO A  40      17.096   6.823  -5.585  1.00  0.00           C  
ATOM    575  CD  PRO A  40      16.468   7.753  -4.584  1.00  0.00           C  
ATOM    576  HA  PRO A  40      13.923   6.882  -6.348  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      16.175   5.515  -7.002  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      15.962   7.236  -7.346  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      17.438   5.923  -5.097  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      17.916   7.314  -6.088  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      16.881   7.584  -3.600  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      16.609   8.781  -4.883  1.00  0.00           H  
ATOM    583  N   SER A  41      14.244   4.172  -6.245  1.00  0.00           N  
ATOM    584  CA  SER A  41      13.914   2.785  -5.938  1.00  0.00           C  
ATOM    585  C   SER A  41      14.733   1.828  -6.799  1.00  0.00           C  
ATOM    586  O   SER A  41      14.467   1.664  -7.989  1.00  0.00           O  
ATOM    587  CB  SER A  41      12.421   2.534  -6.155  1.00  0.00           C  
ATOM    588  OG  SER A  41      12.096   2.550  -7.535  1.00  0.00           O  
ATOM    589  H   SER A  41      14.359   4.440  -7.180  1.00  0.00           H  
ATOM    590  HA  SER A  41      14.152   2.609  -4.899  1.00  0.00           H  
ATOM    591  HB2 SER A  41      12.157   1.570  -5.747  1.00  0.00           H  
ATOM    592  HB3 SER A  41      11.852   3.305  -5.655  1.00  0.00           H  
ATOM    593  HG  SER A  41      11.789   1.680  -7.801  1.00  0.00           H  
ATOM    594  N   GLY A  42      15.731   1.198  -6.187  1.00  0.00           N  
ATOM    595  CA  GLY A  42      16.574   0.265  -6.912  1.00  0.00           C  
ATOM    596  C   GLY A  42      15.863  -1.036  -7.226  1.00  0.00           C  
ATOM    597  O   GLY A  42      15.227  -1.185  -8.270  1.00  0.00           O  
ATOM    598  H   GLY A  42      15.896   1.368  -5.236  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      16.888   0.724  -7.838  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      17.448   0.049  -6.315  1.00  0.00           H  
ATOM    601  N   PRO A  43      15.968  -2.009  -6.308  1.00  0.00           N  
ATOM    602  CA  PRO A  43      15.337  -3.322  -6.471  1.00  0.00           C  
ATOM    603  C   PRO A  43      13.818  -3.252  -6.365  1.00  0.00           C  
ATOM    604  O   PRO A  43      13.271  -2.359  -5.717  1.00  0.00           O  
ATOM    605  CB  PRO A  43      15.917  -4.139  -5.314  1.00  0.00           C  
ATOM    606  CG  PRO A  43      16.286  -3.129  -4.283  1.00  0.00           C  
ATOM    607  CD  PRO A  43      16.711  -1.901  -5.041  1.00  0.00           C  
ATOM    608  HA  PRO A  43      15.611  -3.780  -7.410  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      15.168  -4.826  -4.944  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      16.781  -4.690  -5.654  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      15.432  -2.909  -3.662  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      17.104  -3.499  -3.683  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      16.428  -1.009  -4.503  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      17.776  -1.916  -5.217  1.00  0.00           H  
ATOM    615  N   SER A  44      13.140  -4.199  -7.005  1.00  0.00           N  
ATOM    616  CA  SER A  44      11.683  -4.243  -6.986  1.00  0.00           C  
ATOM    617  C   SER A  44      11.183  -5.244  -5.949  1.00  0.00           C  
ATOM    618  O   SER A  44      11.857  -6.229  -5.645  1.00  0.00           O  
ATOM    619  CB  SER A  44      11.144  -4.612  -8.369  1.00  0.00           C  
ATOM    620  OG  SER A  44       9.753  -4.355  -8.460  1.00  0.00           O  
ATOM    621  H   SER A  44      13.633  -4.884  -7.505  1.00  0.00           H  
ATOM    622  HA  SER A  44      11.325  -3.259  -6.721  1.00  0.00           H  
ATOM    623  HB2 SER A  44      11.655  -4.029  -9.120  1.00  0.00           H  
ATOM    624  HB3 SER A  44      11.316  -5.663  -8.551  1.00  0.00           H  
ATOM    625  HG  SER A  44       9.333  -4.569  -7.624  1.00  0.00           H  
ATOM    626  N   SER A  45       9.996  -4.985  -5.409  1.00  0.00           N  
ATOM    627  CA  SER A  45       9.407  -5.860  -4.403  1.00  0.00           C  
ATOM    628  C   SER A  45       9.705  -7.324  -4.714  1.00  0.00           C  
ATOM    629  O   SER A  45      10.229  -8.054  -3.874  1.00  0.00           O  
ATOM    630  CB  SER A  45       7.894  -5.642  -4.330  1.00  0.00           C  
ATOM    631  OG  SER A  45       7.289  -5.835  -5.596  1.00  0.00           O  
ATOM    632  H   SER A  45       9.507  -4.184  -5.693  1.00  0.00           H  
ATOM    633  HA  SER A  45       9.845  -5.611  -3.448  1.00  0.00           H  
ATOM    634  HB2 SER A  45       7.465  -6.341  -3.628  1.00  0.00           H  
ATOM    635  HB3 SER A  45       7.695  -4.632  -3.999  1.00  0.00           H  
ATOM    636  HG  SER A  45       6.337  -5.743  -5.513  1.00  0.00           H  
ATOM    637  N   GLY A  46       9.368  -7.745  -5.929  1.00  0.00           N  
ATOM    638  CA  GLY A  46       9.607  -9.119  -6.331  1.00  0.00           C  
ATOM    639  C   GLY A  46      11.067  -9.387  -6.640  1.00  0.00           C  
ATOM    640  O   GLY A  46      11.915  -9.137  -5.785  1.00  0.00           O  
ATOM    641  H   GLY A  46       8.953  -7.118  -6.558  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       9.292  -9.776  -5.534  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       9.020  -9.331  -7.213  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.863  -0.908   2.792  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      10.628 -18.997  -4.109  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.788 -18.020  -3.441  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.434 -18.584  -3.059  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.806 -19.295  -3.843  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.342 -19.933  -4.160  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.291 -17.680  -2.548  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.641 -17.178  -4.102  1.00  0.00           H  
ATOM      8  N   SER A   2       7.983 -18.267  -1.849  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.697 -18.752  -1.362  1.00  0.00           C  
ATOM     10  C   SER A   2       6.582 -20.262  -1.542  1.00  0.00           C  
ATOM     11  O   SER A   2       5.537 -20.773  -1.944  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.552 -18.050  -2.096  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.294 -18.463  -1.591  1.00  0.00           O  
ATOM     14  H   SER A   2       8.530 -17.696  -1.270  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.633 -18.520  -0.309  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.646 -16.983  -1.968  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.602 -18.292  -3.148  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.246 -18.267  -0.653  1.00  0.00           H  
ATOM     19  N   SER A   3       7.665 -20.972  -1.241  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.688 -22.424  -1.372  1.00  0.00           C  
ATOM     21  C   SER A   3       6.557 -23.060  -0.571  1.00  0.00           C  
ATOM     22  O   SER A   3       5.757 -23.827  -1.106  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.035 -22.978  -0.903  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.299 -22.608   0.439  1.00  0.00           O  
ATOM     25  H   SER A   3       8.468 -20.507  -0.925  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.554 -22.664  -2.416  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.021 -24.055  -0.971  1.00  0.00           H  
ATOM     28  HB3 SER A   3       9.821 -22.588  -1.534  1.00  0.00           H  
ATOM     29  HG  SER A   3       9.969 -23.189   0.806  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.497 -22.736   0.717  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.461 -23.284   1.573  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.070 -23.063   1.013  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.771 -21.997   0.476  1.00  0.00           O  
ATOM     34  H   GLY A   4       7.162 -22.119   1.090  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.627 -24.345   1.687  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.524 -22.813   2.543  1.00  0.00           H  
ATOM     37  N   SER A   5       3.216 -24.075   1.137  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.850 -23.988   0.634  1.00  0.00           C  
ATOM     39  C   SER A   5       0.878 -23.641   1.757  1.00  0.00           C  
ATOM     40  O   SER A   5       0.407 -24.520   2.479  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.441 -25.309  -0.021  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.012 -25.438  -1.311  1.00  0.00           O  
ATOM     43  H   SER A   5       3.513 -24.900   1.575  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.819 -23.204  -0.108  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.777 -26.131   0.593  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.365 -25.344  -0.111  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.915 -26.343  -1.615  1.00  0.00           H  
ATOM     48  N   SER A   6       0.583 -22.353   1.899  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.330 -21.888   2.936  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.638 -20.404   2.763  1.00  0.00           C  
ATOM     51  O   SER A   6       0.265 -19.569   2.742  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.270 -22.138   4.322  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.666 -21.838   5.344  1.00  0.00           O  
ATOM     54  H   SER A   6       0.991 -21.700   1.292  1.00  0.00           H  
ATOM     55  HA  SER A   6      -1.249 -22.447   2.845  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.556 -23.175   4.406  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.141 -21.512   4.452  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.557 -21.930   4.999  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.922 -20.083   2.640  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.328 -18.700   2.470  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.409 -18.288   3.450  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.578 -18.162   3.082  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.600 -20.791   2.664  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.468 -18.063   2.611  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.701 -18.567   1.465  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.020 -18.079   4.704  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.965 -17.683   5.741  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.164 -16.171   5.753  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.228 -15.414   6.006  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.493 -18.138   7.134  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.375 -19.565   7.170  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -4.463 -17.678   8.212  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.075 -18.196   4.936  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.911 -18.159   5.530  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.525 -17.700   7.331  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.449 -19.811   7.108  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.943 -16.763   7.896  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.924 -17.502   9.131  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.211 -18.440   8.372  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.392 -15.739   5.480  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.692 -14.319   5.466  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.976 -13.586   4.349  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.800 -13.246   4.476  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.099 -16.389   5.286  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.757 -14.188   5.343  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.393 -13.890   6.412  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.686 -13.343   3.252  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.108 -12.648   2.107  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.097 -11.640   1.528  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.193 -12.003   1.101  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.695 -13.651   1.029  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.547 -13.170   0.157  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.270 -14.099  -1.008  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.554 -15.103  -0.809  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.767 -13.823  -2.120  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.619 -13.639   3.211  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.232 -12.119   2.449  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.395 -14.573   1.506  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.545 -13.847   0.392  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.793 -12.193  -0.232  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.656 -13.100   0.763  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.701 -10.372   1.518  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.550  -9.309   0.991  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.046  -8.834  -0.368  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.859  -8.923  -0.683  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.596  -8.133   1.969  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.062  -8.519   3.362  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.528  -8.916   3.370  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.176  -8.629   4.716  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.900  -9.708   5.705  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.815 -10.144   1.872  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.546  -9.708   0.873  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.607  -7.707   2.047  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.272  -7.385   1.581  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.472  -9.354   3.711  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.922  -7.676   4.024  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -9.048  -8.356   2.607  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.607  -9.973   3.160  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.788  -7.697   5.096  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.244  -8.545   4.576  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.735 -10.319   5.809  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.670  -9.293   6.631  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.097 -10.287   5.388  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.967  -8.317  -1.194  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.639  -7.815  -2.532  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.818  -6.531  -2.485  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.246  -6.111  -3.491  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.011  -7.550  -3.158  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.916  -7.312  -1.999  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.401  -8.180  -0.885  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.113  -8.557  -3.115  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.954  -6.684  -3.801  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.322  -8.411  -3.731  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.879  -6.272  -1.712  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.926  -7.595  -2.258  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.545  -7.696   0.069  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.891  -9.143  -0.899  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.764  -5.912  -1.311  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.014  -4.675  -1.133  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.772  -4.908  -0.278  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.862  -5.054   0.941  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.898  -3.606  -0.488  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.101  -3.230  -1.323  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.297  -3.928  -1.208  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.042  -2.176  -2.226  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.398  -3.588  -1.970  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.138  -1.828  -2.991  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.314  -2.537  -2.860  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.409  -2.194  -3.620  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.241  -6.296  -0.545  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.706  -4.331  -2.110  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.257  -3.971   0.463  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.313  -2.713  -0.327  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.360  -4.750  -0.510  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.119  -1.622  -2.327  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.319  -4.142  -1.867  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.073  -1.005  -3.688  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.122  -1.954  -4.504  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.613  -4.941  -0.927  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.351  -5.154  -0.229  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.293  -4.163  -0.703  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.423  -3.563  -1.770  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.858  -6.586  -0.449  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.243  -7.004   0.510  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.231  -8.504   0.752  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.108  -9.238  -0.251  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       0.515  -9.229  -1.617  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.607  -4.818  -1.900  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.525  -5.000   0.826  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.691  -7.263  -0.326  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.481  -6.673  -1.457  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.198  -6.726   0.091  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.099  -6.495   1.453  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.600  -8.702   1.748  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.783  -8.867   0.663  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.074  -8.757  -0.284  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.226 -10.261   0.074  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.582  -8.276  -2.030  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14      -0.486  -9.506  -1.573  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.022  -9.898  -2.231  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.755  -3.996   0.097  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.837  -3.078  -0.241  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.904  -3.780  -1.075  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.514  -4.751  -0.632  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.463  -2.505   1.032  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.673  -1.176   0.732  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.803  -4.502   0.935  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.417  -2.270  -0.821  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.681  -2.101   1.658  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.970  -3.297   1.563  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.124  -3.279  -2.287  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.118  -3.857  -3.184  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.507  -3.297  -2.891  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.293  -3.052  -3.805  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.742  -3.581  -4.641  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.475  -4.303  -5.058  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.644  -4.655  -4.220  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       2.322  -4.528  -6.358  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.606  -2.502  -2.585  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.131  -4.924  -3.021  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.587  -2.520  -4.772  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.547  -3.906  -5.283  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.026  -4.220  -6.967  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       1.512  -4.992  -6.655  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.801  -3.099  -1.610  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.095  -2.568  -1.197  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.689  -3.402  -0.066  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.873  -3.739  -0.083  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.954  -1.111  -0.752  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.651  -0.153  -1.892  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.640  -0.274  -3.034  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.803  -0.649  -2.774  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.253   0.008  -4.188  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.132  -3.315  -0.927  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.758  -2.613  -2.047  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.155  -1.043  -0.029  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.877  -0.800  -0.285  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.662  -0.365  -2.269  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.682   0.858  -1.513  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.859  -3.731   0.918  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.300  -4.524   2.059  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.477  -5.804   2.183  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.026  -6.895   2.330  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.190  -3.707   3.348  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.518  -3.064   3.680  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.925  -3.433   0.876  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.334  -4.790   1.899  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.473  -4.329   4.185  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.861  -2.864   3.289  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.157  -5.660   2.121  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.280  -6.811   2.228  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.273  -6.672   3.353  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.300  -7.434   4.319  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.775  -4.765   2.003  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.748  -6.933   1.296  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.880  -7.692   2.405  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.384  -5.693   3.230  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.363  -5.453   4.244  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.001  -5.228   3.601  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.126  -4.477   2.633  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.741  -4.243   5.101  1.00  0.00           C  
ATOM    242  CG  LYS A  20       0.860  -4.066   6.326  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.289  -2.866   7.153  1.00  0.00           C  
ATOM    244  CE  LYS A  20       0.255  -2.522   8.214  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.779  -1.538   9.201  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.413  -5.117   2.437  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.311  -6.328   4.874  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.763  -4.357   5.433  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.665  -3.351   4.497  1.00  0.00           H  
ATOM    250  HG2 LYS A  20      -0.161  -3.922   6.005  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       0.925  -4.955   6.937  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.226  -3.092   7.640  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.417  -2.016   6.499  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -0.614  -2.105   7.729  1.00  0.00           H  
ATOM    255  HE3 LYS A  20      -0.023  -3.427   8.734  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.785  -1.954  10.153  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       0.180  -0.687   9.210  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.749  -1.261   8.949  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.022  -5.881   4.146  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.378  -5.750   3.626  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.223  -4.845   4.517  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.955  -4.707   5.711  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.069  -7.121   3.505  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.249  -8.056   2.628  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.292  -7.728   4.882  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.860  -6.465   4.916  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.317  -5.312   2.640  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.031  -6.977   3.037  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -1.292  -7.603   2.416  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.099  -8.993   3.143  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.775  -8.234   1.702  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -3.456  -6.940   5.601  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -4.157  -8.375   4.853  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.423  -8.302   5.169  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.244  -4.231   3.929  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.129  -3.339   4.669  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.590  -3.612   4.324  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.901  -4.129   3.250  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.786  -1.879   4.365  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.367  -1.515   4.697  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.330  -1.876   3.853  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.071  -0.812   5.854  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.023  -1.543   4.156  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.766  -0.476   6.163  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.741  -0.841   5.312  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.407  -4.382   2.974  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.979  -3.524   5.722  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.938  -1.693   3.313  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.437  -1.237   4.938  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.548  -2.424   2.948  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.872  -0.525   6.520  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.223  -1.829   3.490  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.549   0.073   7.067  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.279  -0.580   5.552  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.484  -3.262   5.243  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.912  -3.471   5.039  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.486  -2.439   4.074  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.435  -2.721   3.343  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.686  -3.400   6.368  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.095  -3.477   6.120  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.368  -2.111   7.112  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.175  -2.855   6.079  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.049  -4.457   4.619  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.391  -4.237   6.985  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.562  -2.927   6.753  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.244  -1.308   6.402  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -8.455  -2.237   7.676  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.178  -1.875   7.786  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.903  -1.244   4.077  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.357  -0.171   3.201  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.242   0.274   2.262  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.078  -0.077   2.454  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.848   1.018   4.029  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.277   0.865   4.526  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.633   1.875   5.599  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.134   3.001   5.598  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.500   1.477   6.523  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.151  -1.081   4.682  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.178  -0.550   2.611  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.202   1.136   4.886  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.795   1.910   3.422  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.951   0.996   3.693  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.398  -0.128   4.933  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.855   0.566   6.461  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.747   2.110   7.228  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.605   1.050   1.245  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.634   1.542   0.275  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.901   2.768   0.813  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.671   2.818   0.812  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.330   1.889  -1.043  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.566   2.924  -1.845  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.607   4.116  -1.540  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -6.864   2.473  -2.879  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.548   1.296   1.145  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.915   0.757   0.097  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.420   0.993  -1.641  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.315   2.277  -0.833  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -6.879   1.510  -3.063  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.361   3.121  -3.414  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.665   3.753   1.273  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.089   4.980   1.811  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.974   4.666   2.804  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.923   5.308   2.799  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.171   5.821   2.491  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.878   5.060   3.454  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.640   3.654   1.246  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.674   5.541   0.987  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.711   6.664   2.983  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.868   6.175   1.746  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.823   4.128   3.230  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.211   3.674   3.656  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.227   3.273   4.655  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.902   2.903   3.996  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.847   3.420   4.366  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.750   2.091   5.472  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.802   2.470   6.469  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.105   1.701   7.572  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.621   3.546   6.526  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.067   2.286   8.263  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.397   3.408   7.650  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.067   3.199   3.611  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.065   4.111   5.316  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.178   1.360   4.801  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.928   1.641   6.010  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.680   0.851   7.812  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.658   4.363   5.818  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.508   1.912   9.175  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.963   2.006   3.018  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.767   1.567   2.307  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.063   2.747   1.645  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.860   2.942   1.819  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.133   0.520   1.253  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.031   0.157   0.257  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.852  -0.482   0.976  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.570  -0.774  -0.819  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.832   1.630   2.768  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.098   1.121   3.028  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.422  -0.382   1.770  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -3.976   0.897   0.692  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.678   1.058  -0.225  1.00  0.00           H  
ATOM    381 HD11 LEU A  28       0.068  -0.051   0.611  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.850  -1.545   0.788  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.938  -0.304   2.037  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.166  -1.548  -0.359  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -1.745  -1.223  -1.352  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.180  -0.211  -1.510  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.821   3.532   0.887  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.270   4.696   0.202  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.366   5.502   1.128  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.323   6.005   0.710  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.386   5.612  -0.334  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.792   6.838  -1.011  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -4.288   4.848  -1.292  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.773   3.325   0.787  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.688   4.344  -0.638  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -3.984   5.944   0.502  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -2.702   6.655  -2.071  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -3.436   7.689  -0.844  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -1.815   7.039  -0.597  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -4.960   4.218  -0.729  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -4.860   5.549  -1.882  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -3.683   4.236  -1.946  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.773   5.620   2.387  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.000   6.366   3.373  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.227   5.574   3.814  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.309   6.134   3.993  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -1.869   6.700   4.587  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -2.740   7.930   4.394  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -3.689   8.131   5.565  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -4.884   8.877   5.179  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -5.885   9.141   6.011  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.835   8.722   7.268  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -6.940   9.825   5.586  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.614   5.197   2.660  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.674   7.286   2.911  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.514   5.859   4.796  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.226   6.871   5.438  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -2.105   8.800   4.306  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -3.318   7.812   3.489  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -3.986   7.163   5.940  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -3.171   8.675   6.341  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -4.941   9.196   4.255  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -5.042   8.207   7.592  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -6.590   8.923   7.893  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -6.981  10.143   4.639  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -7.693  10.023   6.212  1.00  0.00           H  
ATOM    427  N   HIS A  31       0.051   4.268   3.989  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.144   3.399   4.409  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.385   3.633   3.552  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.472   3.882   4.072  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.720   1.933   4.323  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.866   0.972   4.397  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.473   0.615   5.583  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.515   0.291   3.424  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.447  -0.243   5.335  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.493  -0.456   4.033  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.835   3.881   3.831  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.381   3.636   5.435  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.048   1.711   5.139  1.00  0.00           H  
ATOM    440  HB3 HIS A  31       0.207   1.767   3.386  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.227   0.942   6.473  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       2.304   0.329   2.364  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.095  -0.693   6.072  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.213   3.551   2.237  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.319   3.751   1.308  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.145   4.973   1.702  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.310   5.095   1.326  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.792   3.917  -0.118  1.00  0.00           C  
ATOM    449  CG  ARG A  32       2.597   2.600  -0.852  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.198   2.045  -0.639  1.00  0.00           C  
ATOM    451  NE  ARG A  32       0.260   2.520  -1.653  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       0.108   1.945  -2.840  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       0.828   0.879  -3.161  1.00  0.00           N  
ATOM    454  NH2 ARG A  32      -0.766   2.436  -3.710  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.322   3.349   1.882  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.951   2.876   1.350  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.841   4.427  -0.081  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.492   4.517  -0.680  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       2.751   2.762  -1.909  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       3.319   1.885  -0.487  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       1.242   0.967  -0.681  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.848   2.353   0.335  1.00  0.00           H  
ATOM    463  HE  ARG A  32      -0.282   3.307  -1.436  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       1.486   0.506  -2.508  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       0.711   0.447  -4.056  1.00  0.00           H  
ATOM    466 HH21 ARG A  32      -1.311   3.240  -3.471  1.00  0.00           H  
ATOM    467 HH22 ARG A  32      -0.880   2.003  -4.603  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.531   5.876   2.461  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.224   7.076   2.892  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.563   6.774   3.535  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.510   7.550   3.406  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.601   5.726   2.730  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.383   7.714   2.036  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.605   7.598   3.607  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.642   5.644   4.230  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.875   5.242   4.895  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.956   4.884   3.881  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.148   4.922   4.187  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.645   4.039   5.829  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.322   2.786   5.012  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.524   4.340   6.813  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.558   1.496   5.766  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.853   5.067   4.296  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.219   6.075   5.492  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.550   3.870   6.392  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.284   2.813   4.719  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.942   2.773   4.127  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       5.937   4.454   7.805  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       5.027   5.254   6.524  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.814   3.527   6.810  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       7.227   0.865   5.198  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       7.002   1.715   6.726  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.618   0.985   5.911  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.531   4.536   2.670  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.463   4.173   1.608  1.00  0.00           C  
ATOM    496  C   HIS A  35       8.872   5.402   0.800  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.678   5.452  -0.415  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.835   3.128   0.685  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.516   1.836   1.373  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.358   0.744   1.351  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.441   1.466   2.107  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.813  -0.243   2.040  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.650   0.170   2.509  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.569   4.524   2.486  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.343   3.752   2.069  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       6.916   3.522   0.278  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.519   2.914  -0.124  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.225   0.698   0.897  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.578   2.076   2.334  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.245  -1.220   2.194  1.00  0.00           H  
ATOM    511  N   THR A  36       9.438   6.391   1.484  1.00  0.00           N  
ATOM    512  CA  THR A  36       9.872   7.620   0.831  1.00  0.00           C  
ATOM    513  C   THR A  36      11.244   8.054   1.334  1.00  0.00           C  
ATOM    514  O   THR A  36      11.530   7.984   2.528  1.00  0.00           O  
ATOM    515  CB  THR A  36       8.868   8.765   1.063  1.00  0.00           C  
ATOM    516  OG1 THR A  36       8.676   8.972   2.467  1.00  0.00           O  
ATOM    517  CG2 THR A  36       7.532   8.454   0.404  1.00  0.00           C  
ATOM    518  H   THR A  36       9.565   6.292   2.450  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.932   7.431  -0.231  1.00  0.00           H  
ATOM    520  HB  THR A  36       9.267   9.668   0.624  1.00  0.00           H  
ATOM    521  HG1 THR A  36       9.430   9.445   2.826  1.00  0.00           H  
ATOM    522 HG21 THR A  36       7.022   9.377   0.173  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.926   7.867   1.078  1.00  0.00           H  
ATOM    524 HG23 THR A  36       7.700   7.897  -0.506  1.00  0.00           H  
ATOM    525  N   GLY A  37      12.092   8.505   0.413  1.00  0.00           N  
ATOM    526  CA  GLY A  37      13.424   8.945   0.783  1.00  0.00           C  
ATOM    527  C   GLY A  37      14.479   7.891   0.510  1.00  0.00           C  
ATOM    528  O   GLY A  37      15.504   8.176  -0.109  1.00  0.00           O  
ATOM    529  H   GLY A  37      11.809   8.539  -0.525  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      13.666   9.835   0.223  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      13.433   9.181   1.837  1.00  0.00           H  
ATOM    532  N   GLU A  38      14.229   6.671   0.974  1.00  0.00           N  
ATOM    533  CA  GLU A  38      15.168   5.572   0.778  1.00  0.00           C  
ATOM    534  C   GLU A  38      15.352   5.273  -0.707  1.00  0.00           C  
ATOM    535  O   GLU A  38      16.215   4.483  -1.091  1.00  0.00           O  
ATOM    536  CB  GLU A  38      14.678   4.318   1.505  1.00  0.00           C  
ATOM    537  CG  GLU A  38      15.768   3.285   1.737  1.00  0.00           C  
ATOM    538  CD  GLU A  38      15.412   2.297   2.831  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      15.678   2.598   4.013  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      14.867   1.222   2.504  1.00  0.00           O  
ATOM    541  H   GLU A  38      13.394   6.506   1.460  1.00  0.00           H  
ATOM    542  HA  GLU A  38      16.118   5.870   1.193  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      14.274   4.607   2.464  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      13.896   3.859   0.919  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      15.931   2.740   0.820  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      16.678   3.796   2.017  1.00  0.00           H  
ATOM    547  N   LYS A  39      14.534   5.909  -1.539  1.00  0.00           N  
ATOM    548  CA  LYS A  39      14.606   5.714  -2.982  1.00  0.00           C  
ATOM    549  C   LYS A  39      14.671   4.229  -3.327  1.00  0.00           C  
ATOM    550  O   LYS A  39      15.568   3.771  -4.034  1.00  0.00           O  
ATOM    551  CB  LYS A  39      15.827   6.436  -3.555  1.00  0.00           C  
ATOM    552  CG  LYS A  39      15.639   7.937  -3.688  1.00  0.00           C  
ATOM    553  CD  LYS A  39      16.890   8.610  -4.228  1.00  0.00           C  
ATOM    554  CE  LYS A  39      16.562   9.925  -4.918  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      16.397  11.037  -3.941  1.00  0.00           N  
ATOM    556  H   LYS A  39      13.867   6.527  -1.173  1.00  0.00           H  
ATOM    557  HA  LYS A  39      13.712   6.134  -3.418  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      16.673   6.255  -2.909  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      16.041   6.033  -4.535  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      14.820   8.130  -4.364  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      15.411   8.349  -2.716  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      17.566   8.805  -3.409  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      17.365   7.949  -4.940  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      17.364  10.170  -5.597  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      15.643   9.806  -5.473  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      16.917  10.824  -3.066  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      15.391  11.165  -3.712  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      16.764  11.923  -4.343  1.00  0.00           H  
ATOM    569  N   PRO A  40      13.698   3.459  -2.818  1.00  0.00           N  
ATOM    570  CA  PRO A  40      13.622   2.016  -3.061  1.00  0.00           C  
ATOM    571  C   PRO A  40      13.259   1.689  -4.505  1.00  0.00           C  
ATOM    572  O   PRO A  40      12.453   2.384  -5.125  1.00  0.00           O  
ATOM    573  CB  PRO A  40      12.512   1.554  -2.113  1.00  0.00           C  
ATOM    574  CG  PRO A  40      11.663   2.761  -1.908  1.00  0.00           C  
ATOM    575  CD  PRO A  40      12.596   3.939  -1.966  1.00  0.00           C  
ATOM    576  HA  PRO A  40      14.547   1.521  -2.803  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      11.953   0.751  -2.573  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      12.945   1.214  -1.185  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      10.925   2.829  -2.693  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      11.182   2.712  -0.942  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      12.104   4.789  -2.415  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      12.954   4.186  -0.977  1.00  0.00           H  
ATOM    583  N   SER A  41      13.858   0.628  -5.036  1.00  0.00           N  
ATOM    584  CA  SER A  41      13.600   0.212  -6.410  1.00  0.00           C  
ATOM    585  C   SER A  41      13.063  -1.215  -6.453  1.00  0.00           C  
ATOM    586  O   SER A  41      12.072  -1.497  -7.126  1.00  0.00           O  
ATOM    587  CB  SER A  41      14.879   0.313  -7.244  1.00  0.00           C  
ATOM    588  OG  SER A  41      15.955  -0.356  -6.611  1.00  0.00           O  
ATOM    589  H   SER A  41      14.491   0.115  -4.492  1.00  0.00           H  
ATOM    590  HA  SER A  41      12.857   0.877  -6.824  1.00  0.00           H  
ATOM    591  HB2 SER A  41      14.711  -0.136  -8.211  1.00  0.00           H  
ATOM    592  HB3 SER A  41      15.141   1.354  -7.371  1.00  0.00           H  
ATOM    593  HG  SER A  41      15.959  -0.143  -5.675  1.00  0.00           H  
ATOM    594  N   GLY A  42      13.724  -2.112  -5.729  1.00  0.00           N  
ATOM    595  CA  GLY A  42      13.300  -3.500  -5.697  1.00  0.00           C  
ATOM    596  C   GLY A  42      12.571  -3.854  -4.416  1.00  0.00           C  
ATOM    597  O   GLY A  42      12.896  -3.361  -3.336  1.00  0.00           O  
ATOM    598  H   GLY A  42      14.508  -1.830  -5.211  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      12.643  -3.683  -6.535  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      14.170  -4.133  -5.790  1.00  0.00           H  
ATOM    601  N   PRO A  43      11.560  -4.729  -4.528  1.00  0.00           N  
ATOM    602  CA  PRO A  43      10.762  -5.167  -3.379  1.00  0.00           C  
ATOM    603  C   PRO A  43      11.556  -6.057  -2.428  1.00  0.00           C  
ATOM    604  O   PRO A  43      12.049  -7.115  -2.819  1.00  0.00           O  
ATOM    605  CB  PRO A  43       9.620  -5.957  -4.022  1.00  0.00           C  
ATOM    606  CG  PRO A  43      10.170  -6.429  -5.324  1.00  0.00           C  
ATOM    607  CD  PRO A  43      11.119  -5.357  -5.785  1.00  0.00           C  
ATOM    608  HA  PRO A  43      10.359  -4.327  -2.833  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       9.348  -6.786  -3.384  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       8.767  -5.311  -4.165  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      10.697  -7.360  -5.184  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       9.369  -6.552  -6.038  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      11.954  -5.793  -6.312  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      10.605  -4.643  -6.412  1.00  0.00           H  
ATOM    615  N   SER A  44      11.674  -5.621  -1.178  1.00  0.00           N  
ATOM    616  CA  SER A  44      12.411  -6.376  -0.172  1.00  0.00           C  
ATOM    617  C   SER A  44      12.094  -7.866  -0.271  1.00  0.00           C  
ATOM    618  O   SER A  44      10.974  -8.293   0.011  1.00  0.00           O  
ATOM    619  CB  SER A  44      12.074  -5.864   1.230  1.00  0.00           C  
ATOM    620  OG  SER A  44      12.820  -6.552   2.218  1.00  0.00           O  
ATOM    621  H   SER A  44      11.258  -4.769  -0.928  1.00  0.00           H  
ATOM    622  HA  SER A  44      13.465  -6.232  -0.355  1.00  0.00           H  
ATOM    623  HB2 SER A  44      12.304  -4.811   1.290  1.00  0.00           H  
ATOM    624  HB3 SER A  44      11.021  -6.014   1.421  1.00  0.00           H  
ATOM    625  HG  SER A  44      12.323  -6.572   3.039  1.00  0.00           H  
ATOM    626  N   SER A  45      13.088  -8.650  -0.673  1.00  0.00           N  
ATOM    627  CA  SER A  45      12.916 -10.092  -0.813  1.00  0.00           C  
ATOM    628  C   SER A  45      12.552 -10.728   0.525  1.00  0.00           C  
ATOM    629  O   SER A  45      12.983 -10.269   1.582  1.00  0.00           O  
ATOM    630  CB  SER A  45      14.194 -10.728  -1.362  1.00  0.00           C  
ATOM    631  OG  SER A  45      15.299 -10.467  -0.514  1.00  0.00           O  
ATOM    632  H   SER A  45      13.958  -8.250  -0.882  1.00  0.00           H  
ATOM    633  HA  SER A  45      12.110 -10.263  -1.511  1.00  0.00           H  
ATOM    634  HB2 SER A  45      14.058 -11.796  -1.437  1.00  0.00           H  
ATOM    635  HB3 SER A  45      14.403 -10.323  -2.342  1.00  0.00           H  
ATOM    636  HG  SER A  45      15.251  -9.563  -0.195  1.00  0.00           H  
ATOM    637  N   GLY A  46      11.752 -11.789   0.470  1.00  0.00           N  
ATOM    638  CA  GLY A  46      11.342 -12.472   1.683  1.00  0.00           C  
ATOM    639  C   GLY A  46       9.908 -12.164   2.065  1.00  0.00           C  
ATOM    640  O   GLY A  46       9.172 -13.084   2.419  1.00  0.00           O  
ATOM    641  H   GLY A  46      11.439 -12.111  -0.401  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      11.444 -13.537   1.536  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      11.991 -12.167   2.491  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.994  -1.065   2.711  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       6.108 -29.631   0.941  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.478 -29.307   2.208  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.962 -27.882   2.252  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.698 -27.278   1.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.839 -29.156   0.127  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.652 -29.983   2.370  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.200 -29.441   3.000  1.00  0.00           H  
ATOM      8  N   SER A   2       4.817 -27.344   3.459  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.324 -25.983   3.634  1.00  0.00           C  
ATOM     10  C   SER A   2       5.185 -25.218   4.634  1.00  0.00           C  
ATOM     11  O   SER A   2       4.899 -25.201   5.832  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.869 -26.002   4.107  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.723 -26.785   5.279  1.00  0.00           O  
ATOM     14  H   SER A   2       5.044 -27.877   4.250  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.376 -25.486   2.677  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.549 -24.994   4.320  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.246 -26.420   3.329  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.403 -27.463   5.298  1.00  0.00           H  
ATOM     19  N   SER A   3       6.242 -24.587   4.134  1.00  0.00           N  
ATOM     20  CA  SER A   3       7.149 -23.823   4.983  1.00  0.00           C  
ATOM     21  C   SER A   3       6.669 -22.382   5.132  1.00  0.00           C  
ATOM     22  O   SER A   3       6.754 -21.588   4.197  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.564 -23.843   4.403  1.00  0.00           C  
ATOM     24  OG  SER A   3       8.615 -23.166   3.159  1.00  0.00           O  
ATOM     25  H   SER A   3       6.418 -24.638   3.171  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.162 -24.288   5.957  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.240 -23.358   5.091  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.874 -24.867   4.255  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.054 -23.618   2.525  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.164 -22.053   6.317  1.00  0.00           N  
ATOM     31  CA  GLY A   4       5.677 -20.709   6.569  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.703 -20.237   5.507  1.00  0.00           C  
ATOM     33  O   GLY A   4       5.021 -19.350   4.715  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.121 -22.728   7.027  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.184 -20.690   7.529  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.519 -20.033   6.595  1.00  0.00           H  
ATOM     37  N   SER A   5       3.515 -20.831   5.490  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.493 -20.470   4.514  1.00  0.00           C  
ATOM     39  C   SER A   5       1.500 -19.478   5.110  1.00  0.00           C  
ATOM     40  O   SER A   5       1.247 -19.482   6.314  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.755 -21.720   4.030  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.526 -22.430   3.076  1.00  0.00           O  
ATOM     43  H   SER A   5       3.321 -21.532   6.148  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.988 -20.006   3.673  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.560 -22.368   4.871  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.820 -21.429   3.575  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.466 -21.990   2.225  1.00  0.00           H  
ATOM     48  N   SER A   6       0.938 -18.627   4.256  1.00  0.00           N  
ATOM     49  CA  SER A   6      -0.025 -17.626   4.697  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.101 -18.256   5.576  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.963 -18.988   5.092  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.672 -16.943   3.490  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.610 -15.963   3.900  1.00  0.00           O  
ATOM     54  H   SER A   6       1.181 -18.673   3.307  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.508 -16.885   5.275  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.093 -16.466   2.897  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.182 -17.685   2.892  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.162 -15.123   4.024  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.042 -17.967   6.873  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.015 -18.513   7.800  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.994 -17.468   8.295  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.338 -17.438   9.478  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.331 -17.378   7.202  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.565 -19.301   7.305  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.493 -18.931   8.648  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.445 -16.605   7.390  1.00  0.00           N  
ATOM     67  CA  THR A   8      -4.388 -15.551   7.742  1.00  0.00           C  
ATOM     68  C   THR A   8      -5.197 -15.109   6.528  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.796 -15.334   5.387  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.666 -14.327   8.336  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -4.623 -13.335   8.725  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -2.692 -13.732   7.331  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.135 -16.680   6.464  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.063 -15.943   8.489  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.113 -14.643   9.209  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.576 -13.199   9.674  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -3.237 -13.369   6.473  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.991 -14.492   7.017  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.155 -12.915   7.790  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.340 -14.479   6.781  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -7.188 -14.015   5.698  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.410 -13.267   4.633  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.482 -12.521   4.943  1.00  0.00           O  
ATOM     84  H   GLY A   9      -6.610 -14.327   7.711  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.672 -14.867   5.244  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.943 -13.358   6.103  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.789 -13.469   3.375  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.118 -12.809   2.261  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.882 -11.562   1.826  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.076 -11.623   1.532  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.977 -13.772   1.079  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -5.016 -13.284   0.008  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.118 -14.084  -1.276  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.218 -14.121  -1.867  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -4.098 -14.674  -1.689  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.536 -14.076   3.191  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.133 -12.516   2.593  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.622 -14.724   1.446  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.947 -13.910   0.626  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -5.237 -12.250  -0.212  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.007 -13.363   0.385  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.185 -10.431   1.789  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.796  -9.169   1.391  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.415  -8.808  -0.041  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.299  -9.061  -0.495  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.366  -8.049   2.341  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.196  -7.978   3.612  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.697  -8.959   4.659  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.207  -8.602   6.046  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -6.320  -7.619   6.728  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.236 -10.447   2.035  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.867  -9.286   1.447  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.334  -8.204   2.618  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.454  -7.103   1.826  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.136  -6.978   4.015  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.224  -8.211   3.373  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.043  -9.950   4.405  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -5.616  -8.945   4.668  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.195  -8.177   5.954  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.257  -9.502   6.640  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.225  -7.862   7.735  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -6.719  -6.662   6.649  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -5.377  -7.626   6.290  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.363  -8.202  -0.772  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.148  -7.792  -2.163  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.173  -6.625  -2.280  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.744  -6.269  -3.378  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.545  -7.370  -2.627  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.257  -6.977  -1.379  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.716  -7.869  -0.296  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.798  -8.614  -2.769  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.463  -6.539  -3.314  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -9.032  -8.201  -3.115  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.052  -5.942  -1.150  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.318  -7.134  -1.498  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.674  -7.338   0.644  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.320  -8.759  -0.202  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.826  -6.034  -1.142  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.903  -4.906  -1.117  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.604  -5.280  -0.410  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.619  -5.809   0.702  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.548  -3.706  -0.421  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.669  -3.076  -1.217  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.981  -3.507  -1.069  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.415  -2.047  -2.116  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.007  -2.934  -1.794  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.435  -1.467  -2.844  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.730  -1.914  -2.681  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.750  -1.340  -3.404  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.201  -6.362  -0.298  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.678  -4.638  -2.140  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.954  -4.024   0.527  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.796  -2.950  -0.250  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.195  -4.306  -0.373  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.400  -1.699  -2.242  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.021  -3.284  -1.666  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.218  -0.669  -3.539  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.406  -1.015  -4.239  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.481  -5.002  -1.063  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.172  -5.307  -0.498  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.145  -4.254  -0.904  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.183  -3.734  -2.020  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.706  -6.691  -0.955  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.599  -7.135  -0.316  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.725  -8.649  -0.300  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.180  -9.088  -0.358  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       2.796  -8.794  -1.681  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.534  -4.580  -1.946  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.265  -5.304   0.577  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.469  -7.414  -0.707  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.570  -6.676  -2.027  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.423  -6.722  -0.878  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.634  -6.770   0.701  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.281  -9.030   0.608  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.202  -9.054  -1.155  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.730  -8.566   0.410  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.229 -10.152  -0.175  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.818  -8.638  -1.573  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.367  -7.941  -2.093  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.645  -9.592  -2.331  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.771  -3.944   0.007  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.808  -2.954  -0.256  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.940  -3.559  -1.082  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.586  -4.517  -0.660  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.360  -2.401   1.059  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.531  -1.021   0.852  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.749  -4.392   0.879  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.362  -2.147  -0.817  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.539  -2.045   1.664  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.873  -3.192   1.586  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.174  -2.991  -2.261  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.227  -3.474  -3.146  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.572  -2.852  -2.781  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.394  -2.572  -3.653  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.884  -3.156  -4.603  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.482  -4.159  -5.570  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.321  -5.369  -5.405  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.175  -3.660  -6.587  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.625  -2.230  -2.542  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.295  -4.545  -3.027  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.811  -3.164  -4.723  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.263  -2.175  -4.850  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.261  -2.686  -6.655  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.571  -4.287  -7.228  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.788  -2.640  -1.487  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.033  -2.051  -1.007  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.646  -2.903   0.101  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.842  -3.193   0.087  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.787  -0.630  -0.496  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.078   0.264  -1.500  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.043   1.004  -2.405  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.050   1.535  -1.891  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.792   1.054  -3.627  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.094  -2.884  -0.839  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.722  -2.011  -1.837  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.184  -0.681   0.399  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.738  -0.179  -0.253  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.431  -0.347  -2.112  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.484   0.988  -0.962  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.817  -3.300   1.061  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.276  -4.117   2.178  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.558  -5.463   2.198  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.174  -6.504   2.422  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.046  -3.384   3.501  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.316  -2.892   3.788  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.873  -3.036   1.018  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.334  -4.289   2.051  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.343  -4.027   4.317  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.650  -2.489   3.518  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.249  -5.433   1.962  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.469  -6.656   1.957  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.410  -6.673   3.043  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.291  -7.644   3.790  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.811  -4.574   1.790  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.986  -6.759   0.997  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.133  -7.495   2.106  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.640  -5.594   3.132  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.586  -5.487   4.134  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.239  -5.200   3.478  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.132  -4.333   2.611  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.921  -4.383   5.140  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.310  -4.605   6.513  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.549  -3.417   7.428  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.515  -3.826   8.893  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.336  -2.918   9.741  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.783  -4.852   2.508  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.526  -6.431   4.654  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.994  -4.328   5.251  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.558  -3.441   4.756  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.246  -4.754   6.403  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.754  -5.485   6.956  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.516  -2.991   7.207  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       0.780  -2.678   7.252  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.493  -3.800   9.237  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.899  -4.832   8.981  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       1.785  -2.603  10.565  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.628  -2.084   9.193  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.187  -3.414  10.076  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.787  -5.932   3.900  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.128  -5.754   3.355  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.016  -4.982   4.324  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.813  -5.024   5.537  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.789  -7.109   3.038  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -1.954  -7.888   2.033  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -2.992  -7.914   4.312  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.639  -6.608   4.594  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.043  -5.195   2.435  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -3.757  -6.920   2.598  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.560  -8.127   1.171  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.110  -7.289   1.725  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -1.602  -8.801   2.489  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -3.814  -7.497   4.875  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -3.212  -8.940   4.058  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.092  -7.877   4.909  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.004  -4.278   3.780  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.924  -3.496   4.596  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.370  -3.748   4.178  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.634  -4.458   3.208  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.601  -2.005   4.480  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.183  -1.669   4.845  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.131  -2.082   4.043  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.902  -0.940   5.989  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.825  -1.775   4.377  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.598  -0.629   6.328  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.559  -1.047   5.520  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.115  -4.285   2.806  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.800  -3.804   5.623  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.765  -1.686   3.462  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.254  -1.450   5.137  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.338  -2.651   3.149  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.715  -0.612   6.622  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.014  -2.103   3.744  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.394  -0.059   7.222  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.460  -0.806   5.783  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.305  -3.160   4.919  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.724  -3.321   4.628  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.207  -2.264   3.642  1.00  0.00           C  
ATOM    298  O   THR A  23      -9.860  -2.581   2.649  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.573  -3.238   5.910  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -9.259  -2.040   6.629  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.331  -4.447   6.800  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.032  -2.606   5.680  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.866  -4.299   4.191  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.617  -3.218   5.632  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -10.072  -1.594   6.880  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.272  -4.130   7.830  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -8.403  -4.922   6.517  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.144  -5.148   6.685  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.880  -1.006   3.923  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.281   0.098   3.060  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.104   0.592   2.225  1.00  0.00           C  
ATOM    312  O   GLN A  24      -6.978   0.679   2.714  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.847   1.247   3.896  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.297   1.046   4.304  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.259   1.215   3.143  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.060   0.645   2.070  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.309   2.000   3.353  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.357  -0.817   4.730  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.050  -0.264   2.395  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.254   1.350   4.792  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.780   2.160   3.323  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.411   0.049   4.703  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.547   1.769   5.067  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.402   2.422   4.234  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.945   2.127   2.620  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.373   0.914   0.964  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.335   1.398   0.061  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.604   2.594   0.664  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.375   2.653   0.654  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.944   1.786  -1.288  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.044   2.712  -2.084  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.309   3.909  -2.195  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -5.973   2.160  -2.642  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.290   0.823   0.632  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.627   0.597  -0.090  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.112   0.891  -1.870  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.886   2.285  -1.121  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -5.825   1.200  -2.512  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -5.374   2.736  -3.162  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.370   3.545   1.190  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.796   4.741   1.795  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.698   4.375   2.788  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.567   4.850   2.684  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.884   5.555   2.498  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.337   6.699   3.131  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.344   3.440   1.167  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.366   5.339   1.004  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.616   5.876   1.772  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.364   4.940   3.245  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.900   6.960   3.863  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.040   3.525   3.751  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.083   3.093   4.764  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.807   2.565   4.116  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.699   2.901   4.538  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.702   2.013   5.653  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.861   2.499   6.467  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.849   1.664   6.944  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.186   3.743   6.889  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.732   2.373   7.623  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.353   3.638   7.606  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.956   3.180   3.781  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.835   3.949   5.373  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.051   1.201   5.031  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.950   1.641   6.333  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.896   0.695   6.804  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -6.631   4.651   6.699  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -9.614   1.986   8.111  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.969   1.736   3.090  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.830   1.161   2.384  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.004   2.249   1.705  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.775   2.242   1.771  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.309   0.145   1.345  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.253  -0.354   0.358  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.155  -1.111   1.088  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.892  -1.232  -0.708  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.876   1.506   2.800  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.210   0.656   3.110  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.696  -0.711   1.875  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.104   0.605   0.777  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.801   0.496  -0.135  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.238  -1.051   0.521  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.443  -2.146   1.197  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.004  -0.675   2.064  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.532  -0.937  -1.682  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.966  -1.119  -0.670  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.633  -2.265  -0.525  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.688   3.184   1.053  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.018   4.281   0.365  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.193   5.117   1.336  1.00  0.00           C  
ATOM    390  O   VAL A  29       0.009   5.301   1.147  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.030   5.195  -0.351  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.319   6.369  -1.007  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -3.829   4.405  -1.377  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.667   3.135   1.036  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.360   3.856  -0.379  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -3.717   5.585   0.385  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -2.332   6.244  -2.080  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -2.822   7.288  -0.744  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -1.296   6.407  -0.662  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -3.851   3.363  -1.092  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -4.837   4.788  -1.421  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -3.364   4.502  -2.348  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.848   5.622   2.377  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.175   6.440   3.379  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.041   5.713   3.947  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.048   6.336   4.285  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.142   6.799   4.508  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -2.387   5.661   5.485  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -2.894   6.175   6.824  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -2.812   5.157   7.868  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -2.795   5.436   9.166  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -2.855   6.695   9.578  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -2.719   4.454  10.056  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.806   5.441   2.474  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.844   7.348   2.898  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -1.739   7.637   5.059  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -3.089   7.085   4.077  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -3.124   4.992   5.067  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -1.461   5.128   5.641  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -2.298   7.026   7.117  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -3.924   6.479   6.710  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -2.766   4.220   7.585  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -2.914   7.436   8.910  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -2.844   6.902  10.557  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -2.673   3.504   9.749  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -2.706   4.665  11.033  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.061   4.392   4.051  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.029   3.580   4.579  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.241   3.630   3.653  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.374   3.793   4.106  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.573   2.132   4.762  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.694   1.141   4.717  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.355   0.699   5.844  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.271   0.503   3.671  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.289  -0.166   5.494  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.259  -0.303   4.180  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.890   3.953   3.766  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.309   3.985   5.539  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.083   2.035   5.720  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.126   1.880   3.978  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.167   0.980   6.764  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       2.003   0.608   2.629  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       3.964  -0.675   6.166  1.00  0.00           H  
ATOM    444  N   ARG A  32       1.994   3.489   2.355  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.065   3.517   1.366  1.00  0.00           C  
ATOM    446  C   ARG A  32       3.980   4.718   1.588  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.114   4.744   1.112  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.482   3.561  -0.048  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.484   2.449  -0.330  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.352   2.185  -1.822  1.00  0.00           C  
ATOM    451  NE  ARG A  32       1.120   3.414  -2.576  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       0.712   3.434  -3.840  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       0.491   2.298  -4.487  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       0.522   4.592  -4.460  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.070   3.363   2.054  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.644   2.613   1.479  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.982   4.507  -0.189  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.290   3.479  -0.760  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       1.820   1.545   0.156  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       0.521   2.735   0.064  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       2.262   1.724  -2.175  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.522   1.513  -1.982  1.00  0.00           H  
ATOM    463  HE  ARG A  32       1.276   4.265  -2.118  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       0.632   1.423  -4.023  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       0.183   2.315  -5.439  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       0.687   5.450  -3.975  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       0.215   4.606  -5.411  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.477   5.711   2.315  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.261   6.902   2.587  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.575   6.586   3.274  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.610   7.166   2.944  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.566   5.636   2.669  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.467   7.405   1.654  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.686   7.561   3.220  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.533   5.667   4.233  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.729   5.277   4.968  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.893   5.002   4.021  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.057   5.166   4.386  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.477   4.025   5.829  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.345   2.786   4.941  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.229   4.209   6.680  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.266   1.491   5.718  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.678   5.241   4.450  1.00  0.00           H  
ATOM    484  HA  ILE A  34       6.998   6.092   5.624  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.319   3.895   6.492  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.449   2.871   4.347  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       7.202   2.729   4.286  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       5.300   5.139   7.225  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.359   4.233   6.041  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       5.143   3.389   7.376  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.253   1.114   5.687  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.932   0.765   5.277  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       6.552   1.668   6.744  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.569   4.586   2.801  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.587   4.291   1.798  1.00  0.00           C  
ATOM    496  C   HIS A  35       8.886   5.523   0.949  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.037   5.945   0.831  1.00  0.00           O  
ATOM    498  CB  HIS A  35       8.133   3.138   0.903  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.595   1.965   1.664  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.368   1.200   2.511  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.353   1.429   1.702  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.625   0.242   3.037  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.398   0.360   2.562  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.624   4.475   2.569  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.488   4.000   2.317  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.354   3.490   0.242  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.972   2.797   0.314  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.320   1.337   2.698  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.487   1.777   1.157  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.962  -0.508   3.736  1.00  0.00           H  
ATOM    511  N   THR A  36       7.842   6.096   0.358  1.00  0.00           N  
ATOM    512  CA  THR A  36       7.993   7.278  -0.482  1.00  0.00           C  
ATOM    513  C   THR A  36       7.382   8.506   0.182  1.00  0.00           C  
ATOM    514  O   THR A  36       6.164   8.607   0.323  1.00  0.00           O  
ATOM    515  CB  THR A  36       7.337   7.074  -1.861  1.00  0.00           C  
ATOM    516  OG1 THR A  36       7.577   8.217  -2.691  1.00  0.00           O  
ATOM    517  CG2 THR A  36       5.839   6.849  -1.720  1.00  0.00           C  
ATOM    518  H   THR A  36       6.950   5.713   0.490  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.050   7.448  -0.631  1.00  0.00           H  
ATOM    520  HB  THR A  36       7.775   6.203  -2.326  1.00  0.00           H  
ATOM    521  HG1 THR A  36       7.698   8.993  -2.139  1.00  0.00           H  
ATOM    522 HG21 THR A  36       5.346   7.796  -1.565  1.00  0.00           H  
ATOM    523 HG22 THR A  36       5.651   6.203  -0.875  1.00  0.00           H  
ATOM    524 HG23 THR A  36       5.459   6.387  -2.619  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.237   9.440   0.590  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.762  10.650   1.234  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.794  11.254   2.166  1.00  0.00           C  
ATOM    528  O   GLY A  37       9.279  10.589   3.080  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.198   9.305   0.451  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       7.510  11.374   0.474  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       6.874  10.416   1.803  1.00  0.00           H  
ATOM    532  N   GLU A  38       9.131  12.519   1.932  1.00  0.00           N  
ATOM    533  CA  GLU A  38      10.114  13.211   2.757  1.00  0.00           C  
ATOM    534  C   GLU A  38       9.552  13.503   4.145  1.00  0.00           C  
ATOM    535  O   GLU A  38       8.450  14.035   4.282  1.00  0.00           O  
ATOM    536  CB  GLU A  38      10.547  14.516   2.085  1.00  0.00           C  
ATOM    537  CG  GLU A  38      11.154  14.319   0.707  1.00  0.00           C  
ATOM    538  CD  GLU A  38      12.331  13.362   0.718  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      13.247  13.558   1.544  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      12.334  12.417  -0.098  1.00  0.00           O  
ATOM    541  H   GLU A  38       8.709  12.997   1.188  1.00  0.00           H  
ATOM    542  HA  GLU A  38      10.974  12.567   2.858  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       9.686  15.160   1.989  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      11.280  15.003   2.712  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      10.396  13.925   0.046  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      11.491  15.276   0.336  1.00  0.00           H  
ATOM    547  N   LYS A  39      10.316  13.150   5.173  1.00  0.00           N  
ATOM    548  CA  LYS A  39       9.897  13.373   6.551  1.00  0.00           C  
ATOM    549  C   LYS A  39      10.871  14.299   7.273  1.00  0.00           C  
ATOM    550  O   LYS A  39      11.746  13.860   8.019  1.00  0.00           O  
ATOM    551  CB  LYS A  39       9.796  12.041   7.297  1.00  0.00           C  
ATOM    552  CG  LYS A  39       8.943  12.110   8.553  1.00  0.00           C  
ATOM    553  CD  LYS A  39       9.756  12.562   9.754  1.00  0.00           C  
ATOM    554  CE  LYS A  39       8.942  12.487  11.037  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       7.896  13.545  11.094  1.00  0.00           N  
ATOM    556  H   LYS A  39      11.185  12.729   5.000  1.00  0.00           H  
ATOM    557  HA  LYS A  39       8.924  13.839   6.531  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       9.366  11.303   6.636  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      10.789  11.724   7.580  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       8.138  12.811   8.392  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       8.535  11.130   8.754  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      10.622  11.925   9.853  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      10.073  13.584   9.599  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       8.466  11.520  11.090  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       9.609  12.606  11.878  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       7.976  14.079  11.983  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       6.950  13.116  11.043  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       8.009  14.202  10.296  1.00  0.00           H  
ATOM    569  N   PRO A  40      10.716  15.613   7.049  1.00  0.00           N  
ATOM    570  CA  PRO A  40      11.572  16.628   7.670  1.00  0.00           C  
ATOM    571  C   PRO A  40      11.325  16.755   9.169  1.00  0.00           C  
ATOM    572  O   PRO A  40      10.179  16.828   9.615  1.00  0.00           O  
ATOM    573  CB  PRO A  40      11.171  17.918   6.951  1.00  0.00           C  
ATOM    574  CG  PRO A  40       9.777  17.676   6.486  1.00  0.00           C  
ATOM    575  CD  PRO A  40       9.694  16.208   6.171  1.00  0.00           C  
ATOM    576  HA  PRO A  40      12.618  16.426   7.495  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      11.220  18.748   7.641  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      11.838  18.093   6.120  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       9.079  17.931   7.270  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       9.578  18.260   5.600  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       8.712  15.825   6.408  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       9.929  16.031   5.132  1.00  0.00           H  
ATOM    583  N   SER A  41      12.405  16.782   9.943  1.00  0.00           N  
ATOM    584  CA  SER A  41      12.305  16.898  11.393  1.00  0.00           C  
ATOM    585  C   SER A  41      11.447  18.097  11.784  1.00  0.00           C  
ATOM    586  O   SER A  41      10.991  18.203  12.922  1.00  0.00           O  
ATOM    587  CB  SER A  41      13.698  17.028  12.013  1.00  0.00           C  
ATOM    588  OG  SER A  41      14.395  18.137  11.472  1.00  0.00           O  
ATOM    589  H   SER A  41      13.291  16.720   9.528  1.00  0.00           H  
ATOM    590  HA  SER A  41      11.837  15.998  11.765  1.00  0.00           H  
ATOM    591  HB2 SER A  41      13.603  17.163  13.079  1.00  0.00           H  
ATOM    592  HB3 SER A  41      14.263  16.129  11.813  1.00  0.00           H  
ATOM    593  HG  SER A  41      14.146  18.254  10.552  1.00  0.00           H  
ATOM    594  N   GLY A  42      11.233  19.000  10.832  1.00  0.00           N  
ATOM    595  CA  GLY A  42      10.431  20.180  11.095  1.00  0.00           C  
ATOM    596  C   GLY A  42      10.489  21.185   9.962  1.00  0.00           C  
ATOM    597  O   GLY A  42      11.509  21.337   9.290  1.00  0.00           O  
ATOM    598  H   GLY A  42      11.623  18.863   9.943  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       9.405  19.879  11.244  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      10.792  20.652  11.998  1.00  0.00           H  
ATOM    601  N   PRO A  43       9.372  21.893   9.736  1.00  0.00           N  
ATOM    602  CA  PRO A  43       9.275  22.900   8.675  1.00  0.00           C  
ATOM    603  C   PRO A  43      10.115  24.137   8.971  1.00  0.00           C  
ATOM    604  O   PRO A  43      10.229  25.036   8.138  1.00  0.00           O  
ATOM    605  CB  PRO A  43       7.786  23.256   8.660  1.00  0.00           C  
ATOM    606  CG  PRO A  43       7.308  22.943  10.036  1.00  0.00           C  
ATOM    607  CD  PRO A  43       8.119  21.764  10.498  1.00  0.00           C  
ATOM    608  HA  PRO A  43       9.559  22.494   7.715  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       7.667  24.305   8.428  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       7.277  22.658   7.919  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       7.474  23.790  10.684  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       6.258  22.688  10.010  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       8.305  21.827  11.560  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       7.614  20.840  10.256  1.00  0.00           H  
ATOM    615  N   SER A  44      10.703  24.176  10.163  1.00  0.00           N  
ATOM    616  CA  SER A  44      11.531  25.305  10.570  1.00  0.00           C  
ATOM    617  C   SER A  44      10.675  26.542  10.827  1.00  0.00           C  
ATOM    618  O   SER A  44      11.061  27.660  10.486  1.00  0.00           O  
ATOM    619  CB  SER A  44      12.578  25.610   9.497  1.00  0.00           C  
ATOM    620  OG  SER A  44      13.611  26.433  10.012  1.00  0.00           O  
ATOM    621  H   SER A  44      10.574  23.429  10.784  1.00  0.00           H  
ATOM    622  HA  SER A  44      12.035  25.034  11.486  1.00  0.00           H  
ATOM    623  HB2 SER A  44      13.012  24.685   9.148  1.00  0.00           H  
ATOM    624  HB3 SER A  44      12.105  26.121   8.671  1.00  0.00           H  
ATOM    625  HG  SER A  44      13.244  27.042  10.657  1.00  0.00           H  
ATOM    626  N   SER A  45       9.510  26.332  11.431  1.00  0.00           N  
ATOM    627  CA  SER A  45       8.596  27.428  11.732  1.00  0.00           C  
ATOM    628  C   SER A  45       8.080  27.328  13.164  1.00  0.00           C  
ATOM    629  O   SER A  45       8.234  26.300  13.821  1.00  0.00           O  
ATOM    630  CB  SER A  45       7.421  27.423  10.752  1.00  0.00           C  
ATOM    631  OG  SER A  45       6.635  26.254  10.905  1.00  0.00           O  
ATOM    632  H   SER A  45       9.258  25.418  11.679  1.00  0.00           H  
ATOM    633  HA  SER A  45       9.141  28.354  11.621  1.00  0.00           H  
ATOM    634  HB2 SER A  45       6.800  28.286  10.935  1.00  0.00           H  
ATOM    635  HB3 SER A  45       7.799  27.459   9.741  1.00  0.00           H  
ATOM    636  HG  SER A  45       5.991  26.390  11.604  1.00  0.00           H  
ATOM    637  N   GLY A  46       7.466  28.407  13.641  1.00  0.00           N  
ATOM    638  CA  GLY A  46       6.936  28.421  14.992  1.00  0.00           C  
ATOM    639  C   GLY A  46       7.625  29.443  15.875  1.00  0.00           C  
ATOM    640  O   GLY A  46       8.564  29.085  16.584  1.00  0.00           O  
ATOM    641  H   GLY A  46       7.371  29.199  13.071  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       5.881  28.649  14.951  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       7.065  27.441  15.428  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.768  -0.786   2.884  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       7.496 -23.277  18.574  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.095 -23.069  18.891  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.234 -22.932  17.650  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.691 -23.194  16.538  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.899 -22.811  17.811  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.740 -23.906  19.473  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.002 -22.168  19.480  1.00  0.00           H  
ATOM      8  N   SER A   2       3.984 -22.524  17.842  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.055 -22.359  16.730  1.00  0.00           C  
ATOM     10  C   SER A   2       3.681 -21.522  15.618  1.00  0.00           C  
ATOM     11  O   SER A   2       4.257 -20.464  15.872  1.00  0.00           O  
ATOM     12  CB  SER A   2       1.761 -21.701  17.212  1.00  0.00           C  
ATOM     13  OG  SER A   2       2.028 -20.480  17.880  1.00  0.00           O  
ATOM     14  H   SER A   2       3.679 -22.331  18.753  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.827 -23.340  16.340  1.00  0.00           H  
ATOM     16  HB2 SER A   2       1.124 -21.501  16.364  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.254 -22.368  17.894  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.214 -19.979  17.970  1.00  0.00           H  
ATOM     19  N   SER A   3       3.565 -22.005  14.385  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.122 -21.304  13.234  1.00  0.00           C  
ATOM     21  C   SER A   3       3.102 -21.220  12.103  1.00  0.00           C  
ATOM     22  O   SER A   3       2.498 -22.222  11.721  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.388 -22.011  12.744  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.382 -22.035  13.754  1.00  0.00           O  
ATOM     25  H   SER A   3       3.095 -22.854  14.247  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.378 -20.303  13.548  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.146 -23.026  12.469  1.00  0.00           H  
ATOM     28  HB3 SER A   3       5.778 -21.487  11.884  1.00  0.00           H  
ATOM     29  HG  SER A   3       5.963 -22.119  14.614  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.916 -20.017  11.570  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.968 -19.823  10.488  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.530 -19.834  10.967  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.186 -20.557  11.902  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.425 -19.254  11.915  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       2.171 -18.875  10.012  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.100 -20.614   9.764  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.311 -19.028  10.327  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.719 -18.944  10.697  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.561 -19.895   9.852  1.00  0.00           C  
ATOM     40  O   SER A   5      -2.723 -19.695   8.648  1.00  0.00           O  
ATOM     41  CB  SER A   5      -2.227 -17.511  10.531  1.00  0.00           C  
ATOM     42  OG  SER A   5      -2.050 -16.766  11.724  1.00  0.00           O  
ATOM     43  H   SER A   5       0.024 -18.476   9.590  1.00  0.00           H  
ATOM     44  HA  SER A   5      -1.807 -19.230  11.735  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.681 -17.028   9.735  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -3.279 -17.531  10.286  1.00  0.00           H  
ATOM     47  HG  SER A   5      -1.231 -17.030  12.148  1.00  0.00           H  
ATOM     48  N   SER A   6      -3.095 -20.930  10.492  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.918 -21.916   9.799  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.975 -21.231   8.939  1.00  0.00           C  
ATOM     51  O   SER A   6      -5.015 -21.414   7.723  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.590 -22.849  10.808  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.628 -23.604  11.524  1.00  0.00           O  
ATOM     54  H   SER A   6      -2.930 -21.035  11.453  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.271 -22.497   9.160  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -5.165 -22.264  11.509  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.246 -23.529  10.283  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.770 -23.490  12.467  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.832 -20.442   9.580  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.879 -19.742   8.859  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.337 -18.911   7.713  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.141 -18.625   7.653  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.752 -20.334  10.551  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -7.577 -20.467   8.466  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.400 -19.091   9.546  1.00  0.00           H  
ATOM     66  N   THR A   8      -7.219 -18.521   6.798  1.00  0.00           N  
ATOM     67  CA  THR A   8      -6.823 -17.720   5.646  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.478 -16.295   6.061  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.129 -15.716   6.930  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.936 -17.678   4.582  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -9.154 -17.203   5.165  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.160 -19.057   3.978  1.00  0.00           C  
ATOM     73  H   THR A   8      -8.159 -18.780   6.900  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.950 -18.179   5.206  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.634 -17.002   3.795  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.966 -16.449   5.729  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -7.398 -19.733   4.334  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.108 -18.991   2.902  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -9.133 -19.424   4.271  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.449 -15.733   5.433  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.036 -14.379   5.750  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.520 -13.631   4.537  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.313 -13.447   4.381  1.00  0.00           O  
ATOM     84  H   GLY A   9      -4.967 -16.243   4.748  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.880 -13.843   6.159  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -4.254 -14.418   6.494  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.436 -13.200   3.676  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.065 -12.470   2.469  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.076 -11.367   2.168  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.196 -11.379   2.679  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.967 -13.425   1.278  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.884 -14.480   1.433  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -3.716 -15.330   0.188  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.770 -14.769  -0.926  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -3.530 -16.557   0.329  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.383 -13.377   3.855  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.099 -12.019   2.638  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.915 -13.927   1.155  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.755 -12.851   0.388  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.946 -13.988   1.643  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.143 -15.126   2.259  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.673 -10.414   1.334  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.542  -9.304   0.963  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.219  -8.807  -0.443  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.105  -8.966  -0.943  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.396  -8.158   1.967  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.020  -8.451   3.320  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.536  -8.364   3.266  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.159  -8.661   4.621  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.762  -7.657   5.647  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.768 -10.459   0.959  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.561  -9.659   0.981  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.345  -7.955   2.114  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.870  -7.276   1.559  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.738  -9.447   3.628  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.652  -7.733   4.039  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.820  -7.368   2.962  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.903  -9.081   2.546  1.00  0.00           H  
ATOM    119  HE2 LYS A  11     -10.234  -8.652   4.518  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.837  -9.640   4.944  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.725  -7.597   5.705  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.136  -7.931   6.578  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.139  -6.721   5.396  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.214  -8.189  -1.096  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.059  -7.654  -2.452  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.143  -6.436  -2.493  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.833  -5.916  -3.566  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.486  -7.264  -2.845  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.180  -7.012  -1.551  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.567  -7.963  -0.561  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.688  -8.405  -3.134  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.462  -6.376  -3.461  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.947  -8.074  -3.389  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.017  -5.991  -1.240  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.236  -7.210  -1.657  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.524  -7.512   0.419  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.127  -8.887  -0.528  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.713  -5.985  -1.320  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.833  -4.826  -1.223  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.591  -5.152  -0.400  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.661  -5.307   0.819  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.578  -3.646  -0.596  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.399  -2.852  -1.587  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -5.824  -1.832  -2.336  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.749  -3.121  -1.775  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -6.570  -1.104  -3.242  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.502  -2.399  -2.680  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -7.909  -1.391  -3.411  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.656  -0.669  -4.312  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.994  -6.441  -0.500  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.528  -4.555  -2.223  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.246  -4.015   0.167  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.861  -2.975  -0.146  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -4.776  -1.609  -2.201  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.211  -3.911  -1.200  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -6.106  -0.314  -3.815  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.550  -2.624  -2.812  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.568  -0.968  -4.284  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.452  -5.255  -1.077  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.191  -5.561  -0.412  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.076  -4.648  -0.912  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.061  -4.421  -2.115  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.810  -7.024  -0.644  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.428  -7.460   0.120  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.572  -8.972   0.135  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.408  -9.442   1.316  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.503 -10.927   1.373  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.459  -5.120  -2.048  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.326  -5.397   0.647  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.635  -7.652  -0.340  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.626  -7.173  -1.699  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.301  -7.031  -0.350  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.355  -7.104   1.139  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.409  -9.418   0.203  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.050  -9.288  -0.782  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.401  -9.029   1.224  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.952  -9.083   2.227  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.455 -11.235   1.092  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.807 -11.354   0.727  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.312 -11.260   2.339  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.720  -4.129   0.017  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.823  -3.242  -0.330  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.841  -3.959  -1.211  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.421  -4.968  -0.813  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.506  -2.723   0.938  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.599  -1.293   0.661  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.560  -4.347   0.960  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.418  -2.405  -0.878  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.749  -2.424   1.648  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.101  -3.515   1.366  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.054  -3.430  -2.412  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.001  -4.020  -3.351  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.423  -3.555  -3.052  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.301  -3.621  -3.912  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.624  -3.652  -4.787  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.286  -4.235  -5.201  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.267  -3.545  -5.193  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       2.285  -5.512  -5.564  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.561  -2.624  -2.673  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.954  -5.092  -3.239  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.568  -2.577  -4.874  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.382  -4.025  -5.459  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.135  -6.000  -5.545  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       1.434  -5.915  -5.837  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.642  -3.086  -1.827  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.958  -2.611  -1.416  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.562  -3.530  -0.359  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.641  -4.092  -0.552  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.861  -1.184  -0.872  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.138  -0.699  -0.204  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.136  -0.133  -1.196  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       9.459  -0.835  -2.177  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       9.594   1.010  -0.990  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.901  -3.059  -1.186  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.598  -2.612  -2.285  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.630  -0.515  -1.688  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.063  -1.142  -0.146  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.886   0.071   0.509  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       8.596  -1.530   0.312  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.860  -3.678   0.760  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.326  -4.528   1.849  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.475  -5.790   1.957  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.000  -6.900   2.038  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.291  -3.761   3.172  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.671  -3.022   3.560  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.007  -3.204   0.855  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.345  -4.812   1.635  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.544  -4.436   3.977  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       8.017  -2.963   3.137  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.158  -5.611   1.956  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.255  -6.743   2.054  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.273  -6.604   3.200  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.296  -7.392   4.146  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.796  -4.702   1.889  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.704  -6.831   1.130  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.837  -7.641   2.201  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.409  -5.598   3.118  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.414  -5.357   4.157  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.061  -5.011   3.544  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.047  -4.094   2.730  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.873  -4.225   5.079  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.199  -4.239   6.440  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.950  -3.379   7.442  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.721  -3.856   8.868  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       2.715  -4.887   9.275  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.441  -5.004   2.339  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.313  -6.263   4.736  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.940  -4.308   5.227  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.657  -3.280   4.603  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.194  -3.858   6.338  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.166  -5.255   6.805  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.007  -3.426   7.225  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.609  -2.357   7.354  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       1.800  -3.010   9.534  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.729  -4.277   8.938  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.251  -5.214   8.445  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.230  -5.701   9.703  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.379  -4.490   9.969  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.970  -5.750   3.941  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.317  -5.519   3.433  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.109  -4.612   4.367  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.781  -4.478   5.546  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.082  -6.844   3.250  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.379  -7.731   2.235  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.233  -7.560   4.583  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.821  -6.468   4.592  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.232  -5.041   2.468  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.069  -6.616   2.874  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -1.777  -7.120   1.578  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.746  -8.438   2.751  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.115  -8.265   1.652  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -4.168  -7.276   5.042  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -3.221  -8.627   4.421  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.415  -7.286   5.234  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.155  -3.990   3.833  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.995  -3.095   4.620  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.474  -3.352   4.343  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.837  -3.888   3.295  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.653  -1.636   4.308  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.204  -1.302   4.518  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.230  -1.835   3.689  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.816  -0.455   5.543  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.895  -1.530   3.881  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.483  -0.146   5.739  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.522  -0.684   4.906  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.367  -4.137   2.887  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.798  -3.287   5.663  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.895  -1.430   3.276  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.239  -0.992   4.947  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.520  -2.497   2.886  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.568  -0.033   6.196  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.146  -1.952   3.228  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.195   0.516   6.542  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.520  -0.444   5.058  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.323  -2.967   5.290  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.761  -3.158   5.151  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.336  -2.240   4.077  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.237  -2.629   3.334  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.494  -2.896   6.480  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.908  -3.027   6.294  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.174  -1.506   7.009  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.972  -2.546   6.102  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.935  -4.185   4.864  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.165  -3.626   7.205  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.345  -3.019   7.149  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.268  -1.145   6.547  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.038  -1.551   8.080  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -9.988  -0.836   6.778  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.808  -1.023   4.001  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.269  -0.051   3.017  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.096   0.536   2.240  1.00  0.00           C  
ATOM    312  O   GLN A  24      -6.964   0.549   2.722  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.052   1.069   3.705  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.115   1.700   2.819  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.406   0.906   2.799  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.541  -0.098   3.500  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.363   1.351   1.994  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.092  -0.773   4.621  1.00  0.00           H  
ATOM    319  HA  GLN A  24      -9.922  -0.563   2.327  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.537   0.667   4.582  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.361   1.842   4.007  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.328   2.693   3.186  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.733   1.764   1.811  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.184   2.156   1.464  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -14.207   0.856   1.961  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.374   1.021   1.034  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.341   1.609   0.190  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.725   2.835   0.857  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.504   2.982   0.902  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.923   1.994  -1.172  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.673   3.311  -1.128  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.889   3.340  -0.940  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.948   4.410  -1.303  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.296   0.982   0.704  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.570   0.867   0.045  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.120   2.082  -1.888  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.606   1.222  -1.496  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -6.984   4.311  -1.448  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.407   5.275  -1.279  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.580   3.712   1.374  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.121   4.928   2.036  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.081   4.605   3.105  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.179   5.400   3.371  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.302   5.669   2.664  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.005   7.042   2.846  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.542   3.539   1.306  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.666   5.561   1.288  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.163   5.581   2.019  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.527   5.231   3.626  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.134   7.132   3.240  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.215   3.431   3.715  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.288   3.001   4.756  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.951   2.581   4.153  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.889   2.872   4.706  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.886   1.843   5.555  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.763   2.286   6.686  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.830   1.620   7.891  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.611   3.336   6.790  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.683   2.240   8.687  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.170   3.285   8.043  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.954   2.841   3.460  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.122   3.837   5.419  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.481   1.229   4.895  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.085   1.247   5.969  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.329   0.812   8.127  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.811   4.077   6.029  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.938   1.944   9.694  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.010   1.895   3.016  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.804   1.434   2.338  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.054   2.602   1.706  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.868   2.806   1.968  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.161   0.403   1.266  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.052   0.057   0.271  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.018  -0.851   0.919  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.635  -0.598  -0.972  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.884   1.693   2.624  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.166   0.968   3.075  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.451  -0.508   1.766  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.001   0.787   0.705  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.552   0.967  -0.032  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.235  -1.070   0.209  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.491  -1.772   1.228  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.595  -0.357   1.782  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -1.958  -0.462  -1.802  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.587  -0.144  -1.205  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.776  -1.654  -0.790  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.753   3.368   0.875  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.155   4.518   0.208  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.318   5.342   1.180  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.275   5.884   0.813  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.230   5.423  -0.422  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -3.879   6.300   0.638  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -2.627   6.272  -1.532  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.695   3.154   0.706  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.515   4.151  -0.581  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -3.994   4.793  -0.854  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -3.993   5.735   1.551  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -3.256   7.163   0.822  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -4.849   6.624   0.292  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -1.589   6.005  -1.666  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -3.166   6.096  -2.451  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -2.699   7.316  -1.266  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.782   5.433   2.422  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.077   6.192   3.448  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.253   5.531   3.796  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.309   6.160   3.723  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -1.941   6.317   4.704  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -1.688   7.592   5.493  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -2.548   8.740   4.987  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -1.932   9.428   3.856  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -1.038  10.402   3.986  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -0.657  10.799   5.193  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -0.522  10.979   2.909  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.619   4.979   2.655  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.883   7.179   3.056  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.981   6.299   4.415  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.740   5.475   5.349  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -1.921   7.414   6.532  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -0.648   7.864   5.396  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -3.505   8.346   4.678  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -2.692   9.445   5.791  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -2.199   9.150   2.955  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -1.043  10.364   6.006  1.00  0.00           H  
ATOM    424 HH12 ARG A  30       0.018  11.531   5.288  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -0.807  10.682   1.998  1.00  0.00           H  
ATOM    426 HH22 ARG A  30       0.150  11.712   3.008  1.00  0.00           H  
ATOM    427  N   HIS A  31       0.194   4.258   4.175  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.394   3.511   4.534  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.487   3.701   3.486  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.600   4.120   3.805  1.00  0.00           O  
ATOM    431  CB  HIS A  31       1.069   2.025   4.684  1.00  0.00           C  
ATOM    432  CG  HIS A  31       2.278   1.141   4.649  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       3.108   0.957   5.735  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.793   0.385   3.651  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       4.083   0.129   5.406  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.915  -0.233   4.147  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.677   3.811   4.213  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.750   3.890   5.480  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.570   1.866   5.629  1.00  0.00           H  
ATOM    440  HB3 HIS A  31       0.413   1.723   3.881  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.999   1.374   6.615  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       2.397   0.287   2.650  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.882  -0.197   6.055  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.161   3.391   2.236  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.115   3.526   1.142  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.044   4.714   1.374  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.236   4.652   1.073  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.379   3.694  -0.189  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.441   2.543  -0.515  1.00  0.00           C  
ATOM    450  CD  ARG A  32       2.151   1.453  -1.302  1.00  0.00           C  
ATOM    451  NE  ARG A  32       1.267   0.330  -1.602  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       1.454  -0.501  -2.622  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       2.488  -0.336  -3.434  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       0.605  -1.500  -2.830  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.258   3.062   2.044  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.707   2.624   1.104  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.797   4.603  -0.152  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.106   3.773  -0.982  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       1.069   2.121   0.407  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       0.615   2.918  -1.100  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       2.510   1.873  -2.230  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       2.988   1.095  -0.722  1.00  0.00           H  
ATOM    463  HE  ARG A  32       0.496   0.190  -1.014  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       3.130   0.415  -3.280  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       2.627  -0.964  -4.201  1.00  0.00           H  
ATOM    466 HH21 ARG A  32      -0.176  -1.627  -2.219  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       0.746  -2.124  -3.597  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.490   5.796   1.912  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.282   6.983   2.175  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.434   6.713   3.122  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.573   7.093   2.849  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.534   5.789   2.132  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.677   7.353   1.241  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.644   7.739   2.609  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.138   6.056   4.239  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.159   5.737   5.230  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.455   5.294   4.560  1.00  0.00           C  
ATOM    478  O   ILE A  34       8.547   5.530   5.080  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.685   4.628   6.188  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.722   3.268   5.488  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       4.283   4.931   6.696  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       7.025   2.524   5.683  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.212   5.780   4.400  1.00  0.00           H  
ATOM    484  HA  ILE A  34       6.351   6.628   5.809  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.352   4.607   7.036  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.927   2.650   5.873  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       5.578   3.414   4.427  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       3.571   4.298   6.186  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.236   4.740   7.757  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.045   5.966   6.504  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.821   1.541   6.082  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       7.530   2.428   4.733  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       7.652   3.069   6.372  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.329   4.653   3.403  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.491   4.180   2.660  1.00  0.00           C  
ATOM    496  C   HIS A  35       9.279   5.351   2.079  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.470   5.507   2.350  1.00  0.00           O  
ATOM    498  CB  HIS A  35       8.057   3.236   1.538  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.582   1.903   2.028  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.417   0.976   2.616  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.349   1.343   2.016  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.719  -0.097   2.943  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.461   0.100   2.590  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.433   4.496   3.039  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.126   3.641   3.346  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.249   3.693   0.985  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.892   3.068   0.874  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.378   1.087   2.769  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.445   1.790   1.628  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.109  -0.985   3.418  1.00  0.00           H  
ATOM    511  N   THR A  36       8.606   6.171   1.278  1.00  0.00           N  
ATOM    512  CA  THR A  36       9.242   7.326   0.657  1.00  0.00           C  
ATOM    513  C   THR A  36       9.404   8.467   1.655  1.00  0.00           C  
ATOM    514  O   THR A  36       8.613   9.409   1.670  1.00  0.00           O  
ATOM    515  CB  THR A  36       8.434   7.829  -0.554  1.00  0.00           C  
ATOM    516  OG1 THR A  36       9.087   8.960  -1.142  1.00  0.00           O  
ATOM    517  CG2 THR A  36       7.021   8.211  -0.140  1.00  0.00           C  
ATOM    518  H   THR A  36       7.658   5.993   1.101  1.00  0.00           H  
ATOM    519  HA  THR A  36      10.219   7.022   0.311  1.00  0.00           H  
ATOM    520  HB  THR A  36       8.377   7.035  -1.284  1.00  0.00           H  
ATOM    521  HG1 THR A  36       8.438   9.503  -1.598  1.00  0.00           H  
ATOM    522 HG21 THR A  36       6.806   9.214  -0.479  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.937   8.170   0.936  1.00  0.00           H  
ATOM    524 HG23 THR A  36       6.317   7.523  -0.584  1.00  0.00           H  
ATOM    525  N   GLY A  37      10.436   8.376   2.489  1.00  0.00           N  
ATOM    526  CA  GLY A  37      10.684   9.408   3.479  1.00  0.00           C  
ATOM    527  C   GLY A  37      11.513   8.906   4.644  1.00  0.00           C  
ATOM    528  O   GLY A  37      12.447   9.576   5.083  1.00  0.00           O  
ATOM    529  H   GLY A  37      11.034   7.601   2.431  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      11.204  10.227   3.006  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.736   9.765   3.854  1.00  0.00           H  
ATOM    532  N   GLU A  38      11.169   7.725   5.148  1.00  0.00           N  
ATOM    533  CA  GLU A  38      11.888   7.136   6.272  1.00  0.00           C  
ATOM    534  C   GLU A  38      12.327   5.710   5.951  1.00  0.00           C  
ATOM    535  O   GLU A  38      11.870   5.112   4.976  1.00  0.00           O  
ATOM    536  CB  GLU A  38      11.012   7.141   7.526  1.00  0.00           C  
ATOM    537  CG  GLU A  38      11.156   8.400   8.365  1.00  0.00           C  
ATOM    538  CD  GLU A  38      10.788   8.177   9.819  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       9.943   7.299  10.090  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      11.346   8.882  10.686  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.415   7.238   4.755  1.00  0.00           H  
ATOM    542  HA  GLU A  38      12.766   7.737   6.455  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       9.977   7.048   7.228  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      11.277   6.293   8.139  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      12.182   8.733   8.317  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      10.511   9.164   7.958  1.00  0.00           H  
ATOM    547  N   LYS A  39      13.217   5.171   6.777  1.00  0.00           N  
ATOM    548  CA  LYS A  39      13.719   3.816   6.583  1.00  0.00           C  
ATOM    549  C   LYS A  39      12.683   2.785   7.020  1.00  0.00           C  
ATOM    550  O   LYS A  39      11.955   2.976   7.994  1.00  0.00           O  
ATOM    551  CB  LYS A  39      15.018   3.614   7.367  1.00  0.00           C  
ATOM    552  CG  LYS A  39      16.196   4.389   6.802  1.00  0.00           C  
ATOM    553  CD  LYS A  39      17.414   4.288   7.704  1.00  0.00           C  
ATOM    554  CE  LYS A  39      18.660   4.829   7.021  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      18.807   6.298   7.216  1.00  0.00           N  
ATOM    556  H   LYS A  39      13.544   5.698   7.536  1.00  0.00           H  
ATOM    557  HA  LYS A  39      13.919   3.683   5.531  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      14.861   3.931   8.387  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      15.269   2.563   7.360  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      16.447   3.988   5.831  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      15.917   5.428   6.703  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      17.234   4.860   8.603  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      17.576   3.251   7.962  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      19.525   4.332   7.433  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      18.594   4.619   5.963  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      19.467   6.492   7.995  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      17.884   6.722   7.443  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      19.173   6.739   6.348  1.00  0.00           H  
ATOM    569  N   PRO A  40      12.616   1.665   6.286  1.00  0.00           N  
ATOM    570  CA  PRO A  40      11.674   0.580   6.581  1.00  0.00           C  
ATOM    571  C   PRO A  40      12.031  -0.165   7.863  1.00  0.00           C  
ATOM    572  O   PRO A  40      12.804  -1.123   7.841  1.00  0.00           O  
ATOM    573  CB  PRO A  40      11.809  -0.346   5.369  1.00  0.00           C  
ATOM    574  CG  PRO A  40      13.177  -0.084   4.842  1.00  0.00           C  
ATOM    575  CD  PRO A  40      13.454   1.370   5.112  1.00  0.00           C  
ATOM    576  HA  PRO A  40      10.659   0.944   6.648  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      11.696  -1.373   5.684  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      11.052  -0.101   4.639  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      13.894  -0.704   5.359  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      13.205  -0.280   3.781  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      14.499   1.520   5.336  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      13.157   1.973   4.266  1.00  0.00           H  
ATOM    583  N   SER A  41      11.463   0.281   8.979  1.00  0.00           N  
ATOM    584  CA  SER A  41      11.724  -0.341  10.271  1.00  0.00           C  
ATOM    585  C   SER A  41      11.003  -1.681  10.384  1.00  0.00           C  
ATOM    586  O   SER A  41       9.789  -1.762  10.205  1.00  0.00           O  
ATOM    587  CB  SER A  41      11.284   0.585  11.406  1.00  0.00           C  
ATOM    588  OG  SER A  41       9.889   0.829  11.353  1.00  0.00           O  
ATOM    589  H   SER A  41      10.856   1.050   8.932  1.00  0.00           H  
ATOM    590  HA  SER A  41      12.788  -0.511  10.348  1.00  0.00           H  
ATOM    591  HB2 SER A  41      11.521   0.127  12.354  1.00  0.00           H  
ATOM    592  HB3 SER A  41      11.805   1.528  11.320  1.00  0.00           H  
ATOM    593  HG  SER A  41       9.512   0.728  12.230  1.00  0.00           H  
ATOM    594  N   GLY A  42      11.762  -2.731  10.683  1.00  0.00           N  
ATOM    595  CA  GLY A  42      11.180  -4.054  10.814  1.00  0.00           C  
ATOM    596  C   GLY A  42      12.223  -5.153  10.777  1.00  0.00           C  
ATOM    597  O   GLY A  42      13.230  -5.059  10.075  1.00  0.00           O  
ATOM    598  H   GLY A  42      12.726  -2.607  10.814  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      10.647  -4.109  11.752  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      10.481  -4.209  10.005  1.00  0.00           H  
ATOM    601  N   PRO A  43      11.986  -6.225  11.547  1.00  0.00           N  
ATOM    602  CA  PRO A  43      12.903  -7.368  11.617  1.00  0.00           C  
ATOM    603  C   PRO A  43      12.919  -8.178  10.326  1.00  0.00           C  
ATOM    604  O   PRO A  43      11.869  -8.497   9.769  1.00  0.00           O  
ATOM    605  CB  PRO A  43      12.337  -8.206  12.767  1.00  0.00           C  
ATOM    606  CG  PRO A  43      10.892  -7.849  12.821  1.00  0.00           C  
ATOM    607  CD  PRO A  43      10.806  -6.406  12.409  1.00  0.00           C  
ATOM    608  HA  PRO A  43      13.908  -7.055  11.858  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      12.479  -9.256  12.553  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      12.842  -7.949  13.686  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      10.335  -8.469  12.134  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      10.521  -7.974  13.827  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       9.895  -6.224  11.858  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      10.860  -5.762  13.275  1.00  0.00           H  
ATOM    615  N   SER A  44      14.118  -8.507   9.854  1.00  0.00           N  
ATOM    616  CA  SER A  44      14.271  -9.277   8.626  1.00  0.00           C  
ATOM    617  C   SER A  44      13.304 -10.457   8.601  1.00  0.00           C  
ATOM    618  O   SER A  44      13.001 -11.047   9.638  1.00  0.00           O  
ATOM    619  CB  SER A  44      15.710  -9.778   8.489  1.00  0.00           C  
ATOM    620  OG  SER A  44      15.987 -10.796   9.435  1.00  0.00           O  
ATOM    621  H   SER A  44      14.918  -8.222  10.343  1.00  0.00           H  
ATOM    622  HA  SER A  44      14.045  -8.625   7.795  1.00  0.00           H  
ATOM    623  HB2 SER A  44      15.857 -10.176   7.496  1.00  0.00           H  
ATOM    624  HB3 SER A  44      16.391  -8.956   8.651  1.00  0.00           H  
ATOM    625  HG  SER A  44      15.273 -11.437   9.435  1.00  0.00           H  
ATOM    626  N   SER A  45      12.825 -10.796   7.408  1.00  0.00           N  
ATOM    627  CA  SER A  45      11.890 -11.904   7.247  1.00  0.00           C  
ATOM    628  C   SER A  45      12.561 -13.085   6.552  1.00  0.00           C  
ATOM    629  O   SER A  45      13.655 -12.957   6.004  1.00  0.00           O  
ATOM    630  CB  SER A  45      10.667 -11.454   6.445  1.00  0.00           C  
ATOM    631  OG  SER A  45       9.562 -12.311   6.676  1.00  0.00           O  
ATOM    632  H   SER A  45      13.105 -10.288   6.619  1.00  0.00           H  
ATOM    633  HA  SER A  45      11.570 -12.214   8.231  1.00  0.00           H  
ATOM    634  HB2 SER A  45      10.396 -10.451   6.739  1.00  0.00           H  
ATOM    635  HB3 SER A  45      10.905 -11.469   5.392  1.00  0.00           H  
ATOM    636  HG  SER A  45       8.929 -11.871   7.249  1.00  0.00           H  
ATOM    637  N   GLY A  46      11.896 -14.236   6.580  1.00  0.00           N  
ATOM    638  CA  GLY A  46      12.442 -15.424   5.951  1.00  0.00           C  
ATOM    639  C   GLY A  46      11.496 -16.028   4.932  1.00  0.00           C  
ATOM    640  O   GLY A  46      10.363 -15.562   4.818  1.00  0.00           O  
ATOM    641  H   GLY A  46      11.027 -14.279   7.032  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      13.367 -15.163   5.457  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      12.648 -16.159   6.714  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.986  -1.176   2.605  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      15.299 -19.299  21.270  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.134 -19.950  20.700  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.736 -19.360  19.362  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.594 -19.009  18.552  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.126 -19.234  20.748  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.350 -21.000  20.569  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.306 -19.846  21.387  1.00  0.00           H  
ATOM      8  N   SER A   2      12.432 -19.251  19.129  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.922 -18.705  17.877  1.00  0.00           C  
ATOM     10  C   SER A   2      10.430 -18.405  17.983  1.00  0.00           C  
ATOM     11  O   SER A   2       9.774 -18.798  18.947  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.178 -19.682  16.728  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.564 -20.934  16.977  1.00  0.00           O  
ATOM     14  H   SER A   2      11.798 -19.549  19.815  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.449 -17.783  17.679  1.00  0.00           H  
ATOM     16  HB2 SER A   2      11.775 -19.272  15.814  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.242 -19.831  16.616  1.00  0.00           H  
ATOM     18  HG  SER A   2      10.621 -20.868  16.809  1.00  0.00           H  
ATOM     19  N   SER A   3       9.901 -17.708  16.983  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.487 -17.352  16.964  1.00  0.00           C  
ATOM     21  C   SER A   3       7.971 -17.250  15.531  1.00  0.00           C  
ATOM     22  O   SER A   3       8.634 -16.689  14.660  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.263 -16.027  17.694  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.907 -15.623  17.614  1.00  0.00           O  
ATOM     25  H   SER A   3      10.476 -17.424  16.241  1.00  0.00           H  
ATOM     26  HA  SER A   3       7.942 -18.132  17.475  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.530 -16.141  18.733  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.881 -15.263  17.245  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.822 -14.911  16.975  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.783 -17.797  15.296  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.198 -17.758  13.968  1.00  0.00           C  
ATOM     32  C   GLY A   4       4.770 -18.266  13.949  1.00  0.00           C  
ATOM     33  O   GLY A   4       4.441 -19.239  14.626  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.299 -18.231  16.029  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.211 -16.739  13.611  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.794 -18.368  13.306  1.00  0.00           H  
ATOM     37  N   SER A   5       3.918 -17.605  13.171  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.516 -17.992  13.070  1.00  0.00           C  
ATOM     39  C   SER A   5       1.903 -17.478  11.771  1.00  0.00           C  
ATOM     40  O   SER A   5       1.812 -16.270  11.550  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.729 -17.454  14.267  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.275 -17.923  15.488  1.00  0.00           O  
ATOM     43  H   SER A   5       4.241 -16.836  12.655  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.469 -19.071  13.074  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.764 -16.376  14.262  1.00  0.00           H  
ATOM     46  HB3 SER A   5       0.702 -17.782  14.195  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.778 -17.221  15.905  1.00  0.00           H  
ATOM     48  N   SER A   6       1.482 -18.404  10.915  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.881 -18.046   9.636  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.639 -17.967   9.754  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.334 -18.976   9.645  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.268 -19.065   8.563  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.654 -18.997   8.272  1.00  0.00           O  
ATOM     54  H   SER A   6       1.582 -19.351  11.149  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.259 -17.075   9.352  1.00  0.00           H  
ATOM     56  HB2 SER A   6       1.035 -20.059   8.913  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.712 -18.861   7.660  1.00  0.00           H  
ATOM     58  HG  SER A   6       2.889 -19.705   7.668  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.147 -16.759   9.977  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.580 -16.570  10.106  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.019 -15.176   9.703  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.109 -14.278  10.541  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.544 -15.990  10.055  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -3.085 -17.290   9.481  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.863 -16.740  11.135  1.00  0.00           H  
ATOM     66  N   THR A   8      -3.292 -14.993   8.415  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.721 -13.698   7.901  1.00  0.00           C  
ATOM     68  C   THR A   8      -4.892 -13.850   6.937  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.294 -14.963   6.603  1.00  0.00           O  
ATOM     70  CB  THR A   8      -2.570 -12.969   7.183  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.037 -13.800   6.145  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.466 -12.602   8.163  1.00  0.00           C  
ATOM     73  H   THR A   8      -3.202 -15.747   7.796  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.034 -13.093   8.740  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.958 -12.061   6.743  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.320 -14.707   6.284  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -1.564 -13.201   9.056  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.547 -11.556   8.421  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.505 -12.787   7.708  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.437 -12.721   6.492  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.556 -12.751   5.570  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.237 -12.079   4.249  1.00  0.00           C  
ATOM     83  O   GLY A   9      -6.486 -10.887   4.076  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.075 -11.861   6.793  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.827 -13.779   5.383  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.396 -12.245   6.024  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.684 -12.847   3.315  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.328 -12.317   2.004  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.357 -11.293   1.534  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.551 -11.584   1.460  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -5.218 -13.451   0.983  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.555 -14.077   0.622  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -6.403 -15.377  -0.144  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.065 -15.321  -1.345  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.622 -16.449   0.458  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.510 -13.790   3.513  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.368 -11.830   2.092  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.769 -13.065   0.080  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.582 -14.224   1.389  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.103 -14.274   1.531  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -7.111 -13.380   0.012  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.886 -10.092   1.216  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.762  -9.023   0.752  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.302  -8.491  -0.601  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.138  -8.614  -0.980  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.797  -7.884   1.774  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.642  -8.192   2.999  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.253  -6.931   3.586  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.508  -7.241   4.387  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.698  -7.411   3.509  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.923  -9.920   1.295  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.756  -9.431   0.647  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.789  -7.678   2.101  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -7.200  -7.002   1.298  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.437  -8.866   2.717  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.017  -8.661   3.746  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -7.531  -6.461   4.238  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.507  -6.256   2.781  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.349  -8.151   4.944  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.691  -6.427   5.073  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -11.276  -6.547   3.517  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.278  -8.207   3.844  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -10.397  -7.605   2.532  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.237  -7.885  -1.348  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.950  -7.320  -2.670  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.067  -6.079  -2.592  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.779  -5.445  -3.607  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.336  -6.957  -3.209  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.172  -6.747  -1.994  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.645  -7.703  -0.959  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.488  -8.048  -3.321  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.269  -6.057  -3.804  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.715  -7.767  -3.814  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.071  -5.729  -1.651  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.205  -6.969  -2.217  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.720  -7.269   0.027  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.181  -8.639  -1.004  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.641  -5.738  -1.381  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.792  -4.571  -1.170  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.521  -4.951  -0.418  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.561  -5.286   0.766  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.554  -3.494  -0.395  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.839  -3.062  -1.063  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.877  -2.775  -2.422  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.017  -2.940  -0.335  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.049  -2.380  -3.036  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.194  -2.547  -0.941  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.205  -2.268  -2.292  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.375  -1.874  -2.900  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.905  -6.282  -0.610  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.521  -4.179  -2.139  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.800  -3.872   0.585  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.924  -2.622  -0.291  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.970  -2.864  -3.002  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.004  -3.160   0.723  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.059  -2.161  -4.094  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.099  -2.459  -0.359  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.247  -1.019  -3.318  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.391  -4.897  -1.115  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.105  -5.233  -0.515  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.050  -4.189  -0.868  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.106  -3.569  -1.931  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.645  -6.615  -0.985  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.642  -7.084  -0.330  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.368  -7.861   0.947  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.503  -8.820   1.270  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.542  -9.972   0.327  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.422  -4.623  -2.056  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.232  -5.250   0.556  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.420  -7.334  -0.762  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.491  -6.586  -2.054  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.175  -7.722  -1.019  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.249  -6.221  -0.092  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.256  -7.165   1.765  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.545  -8.426   0.825  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.438  -8.285   1.208  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.367  -9.192   2.275  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.778  -9.643  -0.630  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.615 -10.443   0.302  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.259 -10.660   0.633  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.911  -3.999   0.029  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.979  -3.030  -0.187  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.085  -3.625  -1.055  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.674  -4.649  -0.713  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.559  -2.571   1.152  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.912  -1.361   1.001  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.902  -4.523   0.858  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.557  -2.178  -0.698  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.774  -2.114   1.737  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.943  -3.430   1.683  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.360  -2.974  -2.181  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.394  -3.438  -3.099  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.762  -2.899  -2.693  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.608  -2.623  -3.544  1.00  0.00           O  
ATOM    195  CB  ASN A  16       4.067  -3.005  -4.530  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.602  -3.976  -5.564  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       3.839  -4.698  -6.207  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.919  -3.998  -5.730  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.855  -2.163  -2.400  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.416  -4.516  -3.055  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.994  -2.942  -4.644  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.502  -2.034  -4.715  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       6.465  -3.394  -5.183  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       6.292  -4.616  -6.393  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.972  -2.754  -1.389  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.238  -2.248  -0.871  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.782  -3.162   0.223  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.973  -3.477   0.251  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.061  -0.830  -0.325  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.446   0.135  -1.324  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.222   0.201  -2.625  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.438  -0.085  -2.605  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.615   0.538  -3.663  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.259  -2.991  -0.760  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.944  -2.224  -1.687  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.424  -0.869   0.546  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       8.028  -0.446  -0.035  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.438  -0.185  -1.541  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.423   1.122  -0.886  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.902  -3.585   1.124  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.292  -4.462   2.222  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.469  -5.747   2.211  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.012  -6.846   2.310  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.119  -3.744   3.562  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.472  -3.004   3.802  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.966  -3.300   1.050  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.333  -4.715   2.091  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.281  -4.450   4.363  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.850  -2.952   3.634  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.153  -5.599   2.088  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.275  -6.755   2.066  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.274  -6.744   3.204  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.402  -7.507   4.162  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.775  -4.698   2.013  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.740  -6.768   1.129  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.876  -7.650   2.139  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.273  -5.876   3.100  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.244  -5.768   4.128  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.115  -5.461   3.508  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.203  -4.776   2.489  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.615  -4.678   5.137  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.493  -5.173   6.272  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.300  -4.042   6.887  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.366  -4.569   7.835  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       5.182  -3.468   8.419  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.224  -5.295   2.312  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.186  -6.716   4.641  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.141  -3.890   4.619  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.707  -4.274   5.561  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.867  -5.610   7.036  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.173  -5.921   5.890  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.782  -3.484   6.097  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.633  -3.391   7.434  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.883  -5.110   8.634  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       5.016  -5.237   7.290  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.839  -3.849   9.130  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.563  -2.768   8.875  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       5.730  -2.995   7.673  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.173  -5.971   4.130  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.528  -5.748   3.640  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.307  -4.831   4.576  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.993  -4.724   5.761  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.294  -7.076   3.486  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.616  -7.967   2.457  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.405  -7.785   4.827  1.00  0.00           C  
ATOM    266  H   VAL A  21      -1.039  -6.508   4.938  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.460  -5.282   2.668  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.292  -6.854   3.136  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.711  -9.000   2.758  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.085  -7.827   1.494  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -1.570  -7.707   2.389  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -4.323  -7.492   5.315  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -3.407  -8.854   4.669  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.564  -7.515   5.449  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.326  -4.170   4.035  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.151  -3.260   4.821  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.622  -3.390   4.437  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.956  -3.576   3.266  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.685  -1.816   4.623  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.221  -1.616   4.890  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.273  -2.020   3.964  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.793  -1.024   6.068  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.925  -1.837   4.208  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.446  -0.839   6.317  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.511  -1.245   5.386  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.527  -4.297   3.084  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.038  -3.527   5.861  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.880  -1.520   3.603  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.237  -1.173   5.292  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.595  -2.482   3.043  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.524  -0.705   6.797  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.196  -2.156   3.478  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.126  -0.375   7.239  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.542  -1.102   5.579  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.498  -3.291   5.432  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.933  -3.398   5.200  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.458  -2.190   4.434  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.452  -2.285   3.714  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.708  -3.529   6.524  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.117  -3.515   6.271  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.348  -2.398   7.476  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.170  -3.142   6.343  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.110  -4.289   4.614  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.443  -4.468   6.988  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.451  -4.415   6.269  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.566  -1.795   7.038  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.002  -2.811   8.412  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.219  -1.785   7.653  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.784  -1.055   4.593  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.185   0.172   3.915  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.127   0.606   2.906  1.00  0.00           C  
ATOM    312  O   GLN A  24      -6.962   0.792   3.254  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.423   1.288   4.934  1.00  0.00           C  
ATOM    314  CG  GLN A  24      -9.960   2.570   4.318  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -10.769   3.394   5.300  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -10.275   4.369   5.865  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.022   3.006   5.507  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.000  -1.044   5.180  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.106  -0.025   3.389  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.133   0.942   5.670  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -8.488   1.515   5.426  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -9.127   3.165   3.973  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.590   2.314   3.479  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.349   2.218   5.022  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.568   3.520   6.137  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.542   0.765   1.653  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.630   1.177   0.592  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.842   2.418   1.002  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.619   2.459   0.877  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.405   1.454  -0.697  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.515   1.982  -1.806  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -7.605   3.149  -2.187  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -6.649   1.121  -2.329  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.484   0.602   1.436  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.937   0.367   0.418  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.866   0.538  -1.037  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.174   2.186  -0.498  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -6.634   0.207  -1.976  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.061   1.436  -3.047  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.554   3.427   1.494  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.923   4.671   1.921  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.742   4.391   2.845  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.641   4.902   2.637  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.940   5.566   2.630  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.651   6.365   1.701  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.527   3.334   1.570  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.562   5.179   1.039  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.643   4.951   3.170  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.423   6.215   3.323  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.178   5.801   1.130  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.979   3.576   3.868  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.935   3.228   4.826  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.669   2.773   4.107  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.576   3.276   4.375  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.425   2.127   5.767  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.145   2.646   6.974  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -5.723   2.404   8.264  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.263   3.401   7.081  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -6.552   2.985   9.112  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.495   3.598   8.420  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.877   3.201   3.982  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.709   4.110   5.405  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.102   1.479   5.231  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.577   1.550   6.108  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -4.934   1.882   8.520  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.863   3.778   6.264  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -6.472   2.965  10.189  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.822   1.819   3.196  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.690   1.296   2.439  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.042   2.393   1.600  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.885   2.752   1.815  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.142   0.147   1.536  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.209  -0.202   0.376  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.863  -0.680   0.899  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.842  -1.259  -0.518  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.716   1.458   3.027  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.963   0.923   3.145  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.250  -0.734   2.150  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.104   0.413   1.120  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -2.040   0.683  -0.221  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.006  -1.557   1.510  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.409   0.102   1.490  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.219  -0.921   0.066  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.863  -2.205   0.003  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.261  -1.360  -1.423  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.850  -0.962  -0.768  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.797   2.922   0.643  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.298   3.981  -0.227  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.433   4.968   0.549  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.430   5.464   0.037  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.454   4.746  -0.899  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.915   5.882  -1.756  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -4.307   3.800  -1.730  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.712   2.594   0.519  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.700   3.523  -1.001  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.075   5.172  -0.125  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -1.881   6.063  -1.504  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -2.991   5.613  -2.800  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -3.492   6.776  -1.571  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -4.912   3.191  -1.074  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -4.949   4.373  -2.382  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -3.667   3.163  -2.323  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.829   5.247   1.786  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.090   6.175   2.633  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.103   5.483   3.287  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.179   6.068   3.416  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.007   6.758   3.710  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -1.440   7.994   4.390  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -0.535   7.623   5.554  1.00  0.00           C  
ATOM    410  NE  ARG A  30       0.066   8.800   6.176  1.00  0.00           N  
ATOM    411  CZ  ARG A  30       1.202   8.768   6.863  1.00  0.00           C  
ATOM    412  NH1 ARG A  30       1.857   7.626   7.016  1.00  0.00           N  
ATOM    413  NH2 ARG A  30       1.686   9.882   7.399  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.637   4.819   2.138  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.727   6.978   2.009  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.951   7.024   3.257  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -2.179   6.005   4.465  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -0.868   8.559   3.669  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -2.257   8.597   4.757  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -1.119   7.096   6.293  1.00  0.00           H  
ATOM    421  HD3 ARG A  30       0.251   6.979   5.190  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -0.401   9.655   6.075  1.00  0.00           H  
ATOM    423 HH11 ARG A  30       1.495   6.785   6.613  1.00  0.00           H  
ATOM    424 HH12 ARG A  30       2.713   7.605   7.534  1.00  0.00           H  
ATOM    425 HH21 ARG A  30       1.195  10.745   7.286  1.00  0.00           H  
ATOM    426 HH22 ARG A  30       2.540   9.857   7.917  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.096   4.235   3.698  1.00  0.00           N  
ATOM    428  CA  HIS A  31       0.964   3.463   4.338  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.249   3.519   3.517  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.277   4.005   3.990  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.525   2.009   4.521  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.665   1.039   4.546  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.289   0.642   5.710  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.293   0.383   3.542  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.253  -0.215   5.421  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.275  -0.389   4.112  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.975   3.823   3.567  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.151   3.898   5.308  1.00  0.00           H  
ATOM    439  HB2 HIS A  31      -0.010   1.917   5.454  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.129   1.732   3.707  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.061   0.944   6.614  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       2.064   0.454   2.488  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       3.910  -0.692   6.132  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.183   3.020   2.288  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.342   3.012   1.403  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.146   4.300   1.549  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.372   4.294   1.447  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.899   2.836  -0.051  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.679   3.665  -0.420  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.110   3.248  -1.767  1.00  0.00           C  
ATOM    451  NE  ARG A  32       1.913   3.747  -2.879  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       1.740   4.941  -3.434  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       0.796   5.755  -2.981  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       2.512   5.324  -4.443  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.335   2.647   1.968  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.967   2.177   1.683  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       3.712   3.125  -0.700  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       2.665   1.796  -0.220  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       0.920   3.529   0.337  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       1.963   4.706  -0.465  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       1.080   2.169  -1.812  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.107   3.639  -1.855  1.00  0.00           H  
ATOM    463  HE  ARG A  32       2.617   3.161  -3.230  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       0.214   5.470  -2.220  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       0.669   6.655  -3.399  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       3.224   4.714  -4.787  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       2.380   6.223  -4.859  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.446   5.405   1.788  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.111   6.686   1.943  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.324   6.603   2.848  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.371   7.178   2.548  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.470   5.350   1.859  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.423   7.037   0.971  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.411   7.393   2.363  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.184   5.888   3.959  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.277   5.733   4.911  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.583   5.401   4.198  1.00  0.00           C  
ATOM    478  O   ILE A  34       8.664   5.777   4.653  1.00  0.00           O  
ATOM    479  CB  ILE A  34       5.974   4.630   5.942  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.039   3.252   5.281  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       4.608   4.857   6.574  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.013   2.106   6.269  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.325   5.454   4.143  1.00  0.00           H  
ATOM    484  HA  ILE A  34       6.394   6.669   5.438  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.718   4.683   6.722  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.196   3.137   4.619  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.953   3.178   4.710  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.734   5.188   7.594  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.074   5.611   6.015  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.048   3.934   6.562  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.029   1.168   5.732  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.878   2.166   6.913  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.115   2.165   6.865  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.476   4.697   3.076  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.650   4.316   2.297  1.00  0.00           C  
ATOM    496  C   HIS A  35       9.232   5.523   1.568  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.408   5.851   1.729  1.00  0.00           O  
ATOM    498  CB  HIS A  35       8.288   3.223   1.291  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.733   1.985   1.925  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.440   0.805   2.017  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.532   1.748   2.503  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.698  -0.105   2.622  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.535   0.442   2.928  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.588   4.427   2.764  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.391   3.932   2.981  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.545   3.605   0.606  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       9.173   2.945   0.737  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.350   0.656   1.686  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.721   2.455   2.610  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.991  -1.123   2.832  1.00  0.00           H  
ATOM    511  N   THR A  36       8.402   6.180   0.764  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.835   7.349   0.008  1.00  0.00           C  
ATOM    513  C   THR A  36       9.134   8.522   0.934  1.00  0.00           C  
ATOM    514  O   THR A  36       8.226   9.106   1.525  1.00  0.00           O  
ATOM    515  CB  THR A  36       7.772   7.778  -1.020  1.00  0.00           C  
ATOM    516  OG1 THR A  36       6.542   8.085  -0.354  1.00  0.00           O  
ATOM    517  CG2 THR A  36       7.539   6.681  -2.048  1.00  0.00           C  
ATOM    518  H   THR A  36       7.477   5.870   0.677  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.737   7.085  -0.526  1.00  0.00           H  
ATOM    520  HB  THR A  36       8.125   8.662  -1.533  1.00  0.00           H  
ATOM    521  HG1 THR A  36       6.436   9.038  -0.300  1.00  0.00           H  
ATOM    522 HG21 THR A  36       7.021   7.092  -2.901  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.941   5.897  -1.608  1.00  0.00           H  
ATOM    524 HG23 THR A  36       8.489   6.276  -2.363  1.00  0.00           H  
ATOM    525  N   GLY A  37      10.413   8.864   1.056  1.00  0.00           N  
ATOM    526  CA  GLY A  37      10.808   9.968   1.911  1.00  0.00           C  
ATOM    527  C   GLY A  37      12.267   9.895   2.314  1.00  0.00           C  
ATOM    528  O   GLY A  37      13.152  10.230   1.527  1.00  0.00           O  
ATOM    529  H   GLY A  37      11.094   8.363   0.560  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      10.636  10.896   1.386  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      10.199   9.952   2.803  1.00  0.00           H  
ATOM    532  N   GLU A  38      12.519   9.459   3.544  1.00  0.00           N  
ATOM    533  CA  GLU A  38      13.882   9.346   4.050  1.00  0.00           C  
ATOM    534  C   GLU A  38      14.034   8.113   4.936  1.00  0.00           C  
ATOM    535  O   GLU A  38      13.401   8.007   5.987  1.00  0.00           O  
ATOM    536  CB  GLU A  38      14.263  10.602   4.837  1.00  0.00           C  
ATOM    537  CG  GLU A  38      14.883  11.693   3.980  1.00  0.00           C  
ATOM    538  CD  GLU A  38      16.335  11.414   3.642  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      17.031  10.797   4.476  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      16.775  11.813   2.543  1.00  0.00           O  
ATOM    541  H   GLU A  38      11.771   9.206   4.125  1.00  0.00           H  
ATOM    542  HA  GLU A  38      14.544   9.250   3.203  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      13.375  11.002   5.306  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      14.972  10.330   5.605  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      14.324  11.771   3.060  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      14.827  12.629   4.515  1.00  0.00           H  
ATOM    547  N   LYS A  39      14.877   7.181   4.503  1.00  0.00           N  
ATOM    548  CA  LYS A  39      15.114   5.955   5.255  1.00  0.00           C  
ATOM    549  C   LYS A  39      16.239   5.140   4.625  1.00  0.00           C  
ATOM    550  O   LYS A  39      16.391   5.085   3.404  1.00  0.00           O  
ATOM    551  CB  LYS A  39      13.836   5.116   5.317  1.00  0.00           C  
ATOM    552  CG  LYS A  39      13.367   4.619   3.961  1.00  0.00           C  
ATOM    553  CD  LYS A  39      13.961   3.261   3.628  1.00  0.00           C  
ATOM    554  CE  LYS A  39      13.209   2.587   2.490  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      13.429   1.115   2.475  1.00  0.00           N  
ATOM    556  H   LYS A  39      15.352   7.323   3.657  1.00  0.00           H  
ATOM    557  HA  LYS A  39      15.403   6.231   6.257  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      14.013   4.258   5.950  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      13.047   5.714   5.750  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      12.290   4.537   3.970  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      13.669   5.330   3.204  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      14.992   3.391   3.335  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      13.910   2.631   4.505  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      12.154   2.784   2.607  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      13.551   3.003   1.554  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      14.406   0.902   2.189  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      12.776   0.663   1.804  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      13.263   0.719   3.422  1.00  0.00           H  
ATOM    569  N   PRO A  40      17.048   4.490   5.475  1.00  0.00           N  
ATOM    570  CA  PRO A  40      18.172   3.664   5.024  1.00  0.00           C  
ATOM    571  C   PRO A  40      17.711   2.386   4.331  1.00  0.00           C  
ATOM    572  O   PRO A  40      16.799   1.707   4.802  1.00  0.00           O  
ATOM    573  CB  PRO A  40      18.911   3.331   6.322  1.00  0.00           C  
ATOM    574  CG  PRO A  40      17.872   3.428   7.385  1.00  0.00           C  
ATOM    575  CD  PRO A  40      16.926   4.510   6.943  1.00  0.00           C  
ATOM    576  HA  PRO A  40      18.828   4.213   4.365  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      19.322   2.333   6.260  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      19.706   4.044   6.481  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      17.350   2.487   7.476  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      18.332   3.695   8.325  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      15.917   4.277   7.249  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      17.233   5.465   7.341  1.00  0.00           H  
ATOM    583  N   SER A  41      18.348   2.064   3.209  1.00  0.00           N  
ATOM    584  CA  SER A  41      18.001   0.869   2.449  1.00  0.00           C  
ATOM    585  C   SER A  41      18.666  -0.367   3.047  1.00  0.00           C  
ATOM    586  O   SER A  41      17.996  -1.336   3.401  1.00  0.00           O  
ATOM    587  CB  SER A  41      18.419   1.030   0.986  1.00  0.00           C  
ATOM    588  OG  SER A  41      18.169  -0.155   0.251  1.00  0.00           O  
ATOM    589  H   SER A  41      19.067   2.646   2.884  1.00  0.00           H  
ATOM    590  HA  SER A  41      16.929   0.746   2.497  1.00  0.00           H  
ATOM    591  HB2 SER A  41      17.859   1.840   0.542  1.00  0.00           H  
ATOM    592  HB3 SER A  41      19.475   1.254   0.939  1.00  0.00           H  
ATOM    593  HG  SER A  41      18.987  -0.646   0.147  1.00  0.00           H  
ATOM    594  N   GLY A  42      19.990  -0.324   3.156  1.00  0.00           N  
ATOM    595  CA  GLY A  42      20.725  -1.446   3.710  1.00  0.00           C  
ATOM    596  C   GLY A  42      21.132  -2.453   2.652  1.00  0.00           C  
ATOM    597  O   GLY A  42      20.404  -2.704   1.692  1.00  0.00           O  
ATOM    598  H   GLY A  42      20.472   0.475   2.857  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      21.614  -1.074   4.198  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      20.105  -1.941   4.442  1.00  0.00           H  
ATOM    601  N   PRO A  43      22.322  -3.048   2.822  1.00  0.00           N  
ATOM    602  CA  PRO A  43      22.851  -4.042   1.883  1.00  0.00           C  
ATOM    603  C   PRO A  43      22.077  -5.355   1.932  1.00  0.00           C  
ATOM    604  O   PRO A  43      21.394  -5.648   2.913  1.00  0.00           O  
ATOM    605  CB  PRO A  43      24.290  -4.251   2.362  1.00  0.00           C  
ATOM    606  CG  PRO A  43      24.264  -3.891   3.808  1.00  0.00           C  
ATOM    607  CD  PRO A  43      23.242  -2.797   3.944  1.00  0.00           C  
ATOM    608  HA  PRO A  43      22.858  -3.667   0.871  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      24.574  -5.284   2.216  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      24.955  -3.607   1.807  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      23.975  -4.750   4.395  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      25.237  -3.536   4.114  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      22.727  -2.877   4.890  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      23.710  -1.829   3.848  1.00  0.00           H  
ATOM    615  N   SER A  44      22.189  -6.142   0.867  1.00  0.00           N  
ATOM    616  CA  SER A  44      21.497  -7.423   0.787  1.00  0.00           C  
ATOM    617  C   SER A  44      20.059  -7.296   1.281  1.00  0.00           C  
ATOM    618  O   SER A  44      19.563  -8.155   2.010  1.00  0.00           O  
ATOM    619  CB  SER A  44      22.239  -8.480   1.609  1.00  0.00           C  
ATOM    620  OG  SER A  44      21.982  -8.321   2.994  1.00  0.00           O  
ATOM    621  H   SER A  44      22.749  -5.853   0.116  1.00  0.00           H  
ATOM    622  HA  SER A  44      21.484  -7.729  -0.248  1.00  0.00           H  
ATOM    623  HB2 SER A  44      21.912  -9.463   1.305  1.00  0.00           H  
ATOM    624  HB3 SER A  44      23.301  -8.384   1.438  1.00  0.00           H  
ATOM    625  HG  SER A  44      21.376  -9.005   3.287  1.00  0.00           H  
ATOM    626  N   SER A  45      19.396  -6.216   0.879  1.00  0.00           N  
ATOM    627  CA  SER A  45      18.016  -5.973   1.283  1.00  0.00           C  
ATOM    628  C   SER A  45      17.091  -5.950   0.070  1.00  0.00           C  
ATOM    629  O   SER A  45      17.425  -5.385  -0.970  1.00  0.00           O  
ATOM    630  CB  SER A  45      17.911  -4.649   2.043  1.00  0.00           C  
ATOM    631  OG  SER A  45      16.733  -4.605   2.830  1.00  0.00           O  
ATOM    632  H   SER A  45      19.846  -5.567   0.298  1.00  0.00           H  
ATOM    633  HA  SER A  45      17.715  -6.778   1.936  1.00  0.00           H  
ATOM    634  HB2 SER A  45      18.767  -4.540   2.691  1.00  0.00           H  
ATOM    635  HB3 SER A  45      17.889  -3.832   1.336  1.00  0.00           H  
ATOM    636  HG  SER A  45      16.631  -5.435   3.300  1.00  0.00           H  
ATOM    637  N   GLY A  46      15.923  -6.571   0.213  1.00  0.00           N  
ATOM    638  CA  GLY A  46      14.967  -6.611  -0.878  1.00  0.00           C  
ATOM    639  C   GLY A  46      13.951  -5.489  -0.800  1.00  0.00           C  
ATOM    640  O   GLY A  46      13.663  -5.017   0.298  1.00  0.00           O  
ATOM    641  H   GLY A  46      15.710  -7.005   1.065  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      15.500  -6.536  -1.814  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      14.444  -7.556  -0.849  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       5.010  -0.979   3.090  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.483 -22.630  23.982  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.933 -22.634  24.027  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.546 -21.646  23.054  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.884 -20.705  22.615  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.971 -23.035  24.713  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.252 -22.383  25.027  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.286 -23.625  23.785  1.00  0.00           H  
ATOM      8  N   SER A   2       4.814 -21.858  22.717  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.518 -20.976  21.794  1.00  0.00           C  
ATOM     10  C   SER A   2       5.462 -21.522  20.371  1.00  0.00           C  
ATOM     11  O   SER A   2       6.454 -21.491  19.643  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.975 -20.805  22.230  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.086 -19.857  23.278  1.00  0.00           O  
ATOM     14  H   SER A   2       5.288 -22.626  23.101  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.029 -20.013  21.818  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.358 -21.753  22.576  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.561 -20.465  21.389  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.646 -19.131  22.995  1.00  0.00           H  
ATOM     19  N   SER A   3       4.293 -22.021  19.981  1.00  0.00           N  
ATOM     20  CA  SER A   3       4.107 -22.578  18.647  1.00  0.00           C  
ATOM     21  C   SER A   3       2.748 -22.182  18.078  1.00  0.00           C  
ATOM     22  O   SER A   3       1.739 -22.202  18.780  1.00  0.00           O  
ATOM     23  CB  SER A   3       4.232 -24.103  18.685  1.00  0.00           C  
ATOM     24  OG  SER A   3       4.611 -24.615  17.419  1.00  0.00           O  
ATOM     25  H   SER A   3       3.540 -22.018  20.608  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.882 -22.178  18.010  1.00  0.00           H  
ATOM     27  HB2 SER A   3       4.979 -24.382  19.412  1.00  0.00           H  
ATOM     28  HB3 SER A   3       3.280 -24.532  18.964  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.837 -24.679  16.855  1.00  0.00           H  
ATOM     30  N   GLY A   4       2.732 -21.822  16.798  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.492 -21.426  16.155  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.677 -21.112  14.683  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.777 -20.772  14.247  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.568 -21.825  16.286  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.776 -22.227  16.254  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.107 -20.548  16.652  1.00  0.00           H  
ATOM     37  N   SER A   5       0.599 -21.228  13.915  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.649 -20.959  12.482  1.00  0.00           C  
ATOM     39  C   SER A   5       0.738 -19.460  12.213  1.00  0.00           C  
ATOM     40  O   SER A   5       0.322 -18.645  13.036  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.586 -21.540  11.790  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.741 -20.772  12.078  1.00  0.00           O  
ATOM     43  H   SER A   5      -0.250 -21.503  14.321  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.532 -21.438  12.086  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.428 -21.545  10.722  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -0.745 -22.552  12.135  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.520 -21.331  12.022  1.00  0.00           H  
ATOM     48  N   SER A   6       1.284 -19.105  11.055  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.432 -17.704  10.677  1.00  0.00           C  
ATOM     50  C   SER A   6       0.120 -16.949  10.867  1.00  0.00           C  
ATOM     51  O   SER A   6       0.100 -15.842  11.405  1.00  0.00           O  
ATOM     52  CB  SER A   6       1.892 -17.592   9.223  1.00  0.00           C  
ATOM     53  OG  SER A   6       2.337 -16.279   8.928  1.00  0.00           O  
ATOM     54  H   SER A   6       1.596 -19.802  10.440  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.182 -17.266  11.318  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.705 -18.281   9.051  1.00  0.00           H  
ATOM     57  HB3 SER A   6       1.069 -17.836   8.568  1.00  0.00           H  
ATOM     58  HG  SER A   6       1.584 -15.731   8.693  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.975 -17.556  10.421  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.277 -16.927  10.550  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.242 -15.449  10.216  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.019 -14.611  11.091  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.899 -18.438  10.000  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.970 -17.419   9.885  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.622 -17.046  11.566  1.00  0.00           H  
ATOM     66  N   THR A   8      -2.461 -15.125   8.945  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.451 -13.738   8.497  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.620 -13.455   7.560  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.097 -14.347   6.859  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.135 -13.390   7.777  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -0.018 -13.812   8.568  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.040 -11.894   7.515  1.00  0.00           C  
ATOM     73  H   THR A   8      -2.633 -15.837   8.295  1.00  0.00           H  
ATOM     74  HA  THR A   8      -2.539 -13.106   9.368  1.00  0.00           H  
ATOM     75  HB  THR A   8      -1.112 -13.909   6.830  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -0.263 -13.810   9.496  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.014 -11.576   7.615  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.652 -11.364   8.230  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -1.388 -11.682   6.516  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.076 -12.206   7.551  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.185 -11.828   6.695  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.735 -11.436   5.302  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.006 -10.460   5.130  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.657 -11.537   8.131  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -5.869 -12.661   6.621  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.701 -10.991   7.142  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.169 -12.201   4.304  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.803 -11.929   2.919  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.866 -11.076   2.233  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.017 -11.491   2.093  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.611 -13.239   2.152  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.199 -13.794   2.241  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.806 -14.586   1.009  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.493 -15.581   0.699  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.811 -14.209   0.354  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.748 -12.965   4.505  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.870 -11.385   2.924  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.292 -13.977   2.549  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.843 -13.069   1.111  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.509 -12.972   2.358  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -3.135 -14.442   3.103  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.473  -9.880   1.807  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.389  -8.968   1.134  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.873  -8.603  -0.254  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.680  -8.698  -0.544  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.581  -7.699   1.968  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.557  -7.869   3.119  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.892  -8.513   4.324  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.915  -8.934   5.367  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.526 -10.253   5.044  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.542  -9.605   1.947  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.340  -9.468   1.032  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.626  -7.402   2.374  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.950  -6.912   1.325  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.935  -6.899   3.406  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.377  -8.495   2.795  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.345  -9.386   3.999  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.208  -7.803   4.768  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.426  -8.999   6.327  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.694  -8.187   5.410  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.547 -10.143   4.878  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -8.383 -10.915   5.833  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.087 -10.650   4.189  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.791  -8.175  -1.134  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.451  -7.785  -2.506  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.651  -6.488  -2.559  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.160  -6.093  -3.616  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.817  -7.599  -3.170  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.743  -7.276  -2.049  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.230  -8.036  -0.857  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.904  -8.565  -3.015  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.765  -6.790  -3.885  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.106  -8.511  -3.670  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.727  -6.215  -1.852  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.744  -7.598  -2.295  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.396  -7.474   0.050  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.705  -9.005  -0.794  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.524  -5.829  -1.412  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.786  -4.575  -1.329  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.554  -4.726  -0.442  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.636  -4.612   0.781  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.686  -3.464  -0.786  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.584  -2.845  -1.833  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.376  -3.639  -2.654  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.640  -1.467  -2.002  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.197  -3.078  -3.613  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.460  -0.898  -2.957  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.236  -1.707  -3.760  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.053  -1.145  -4.714  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.939  -6.194  -0.603  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.467  -4.311  -2.327  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.314  -3.867  -0.007  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.068  -2.679  -0.373  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.344  -4.712  -2.535  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.031  -0.836  -1.372  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.805  -3.712  -4.241  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.490   0.176  -3.074  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.547  -0.526  -5.245  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.410  -4.983  -1.068  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.159  -5.149  -0.338  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.092  -4.195  -0.865  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.208  -3.667  -1.971  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.666  -6.594  -0.451  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.238  -7.019   0.694  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.245  -8.528   0.867  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.099  -8.949   2.053  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.033 -10.417   2.291  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.408  -5.063  -2.045  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.347  -4.921   0.700  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.522  -7.252  -0.470  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.117  -6.703  -1.375  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.244  -6.686   0.488  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.115  -6.562   1.608  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.767  -8.869   1.028  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.642  -8.983  -0.030  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.123  -8.670   1.860  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.746  -8.434   2.935  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.263 -10.836   1.732  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.860 -10.608   3.299  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       1.930 -10.865   2.015  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.949  -3.979  -0.067  1.00  0.00           N  
ATOM    182  CA  CYS A  15       2.037  -3.089  -0.453  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.193  -3.876  -1.063  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.855  -4.656  -0.379  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.530  -2.296   0.760  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.811  -1.061   0.370  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.985  -4.428   0.804  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.657  -2.400  -1.192  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.694  -1.773   1.201  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.942  -2.981   1.485  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.429  -3.666  -2.353  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.505  -4.356  -3.056  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.865  -3.967  -2.485  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.818  -4.744  -2.543  1.00  0.00           O  
ATOM    195  CB  ASN A  16       4.456  -4.032  -4.551  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.167  -4.498  -5.201  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.889  -5.695  -5.267  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       2.373  -3.550  -5.684  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.867  -3.032  -2.845  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.361  -5.417  -2.922  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       4.538  -2.964  -4.684  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       5.283  -4.518  -5.046  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       2.658  -2.616  -5.596  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       1.533  -3.823  -6.109  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.946  -2.760  -1.933  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.190  -2.269  -1.352  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.693  -3.214  -0.264  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.873  -3.565  -0.227  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.989  -0.867  -0.772  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.292   0.091  -1.723  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.044   0.268  -3.028  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.271   0.036  -3.041  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.406   0.640  -4.035  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.152  -2.187  -1.917  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.928  -2.221  -2.139  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.397  -0.945   0.128  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.955  -0.453  -0.522  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.307  -0.294  -1.943  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.202   1.053  -1.242  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.789  -3.623   0.620  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.139  -4.526   1.710  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.190  -5.720   1.753  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.624  -6.869   1.820  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.103  -3.783   3.047  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.519  -2.953   3.394  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.864  -3.308   0.539  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.142  -4.885   1.535  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.285  -4.487   3.846  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.877  -3.031   3.054  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.891  -5.438   1.713  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.901  -6.498   1.748  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.952  -6.367   2.922  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.889  -7.247   3.781  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.603  -4.503   1.660  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.329  -6.473   0.832  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.410  -7.449   1.816  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.211  -5.264   2.962  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.261  -5.019   4.040  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.165  -4.953   3.503  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.455  -4.199   2.574  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.605  -3.716   4.765  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.050  -3.640   6.177  1.00  0.00           C  
ATOM    243  CD  LYS A  20       2.032  -4.199   7.193  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.313  -4.779   8.402  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.484  -5.962   8.040  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.306  -4.599   2.248  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.332  -5.839   4.739  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.680  -3.620   4.818  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.206  -2.887   4.199  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.847  -2.608   6.419  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       0.133  -4.210   6.224  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.614  -4.980   6.727  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.688  -3.406   7.521  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.049  -5.076   9.133  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.674  -4.017   8.823  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.705  -6.271   7.072  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -0.526  -5.719   8.093  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       0.676  -6.746   8.696  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.053  -5.745   4.096  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.450  -5.774   3.678  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.291  -4.807   4.504  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.885  -4.383   5.587  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.044  -7.189   3.805  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.505  -8.095   2.708  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -2.749  -7.770   5.179  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.762  -6.323   4.831  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.495  -5.479   2.640  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.116  -7.120   3.689  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -1.428  -8.141   2.777  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.918  -9.086   2.823  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.786  -7.698   1.743  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -1.973  -8.516   5.097  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -2.422  -6.981   5.840  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -3.644  -8.225   5.578  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.465  -4.461   3.986  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.363  -3.542   4.676  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.808  -3.763   4.236  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.073  -4.477   3.268  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.952  -2.094   4.405  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.486  -1.839   4.609  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.584  -2.045   3.577  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.009  -1.394   5.831  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.234  -1.813   3.762  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.661  -1.159   6.022  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.772  -1.368   4.986  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.733  -4.832   3.120  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.288  -3.738   5.734  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.193  -1.843   3.383  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.499  -1.442   5.070  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.943  -2.392   2.620  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.704  -1.230   6.643  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.541  -1.976   2.950  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.303  -0.811   6.980  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.282  -1.186   5.133  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.740  -3.145   4.956  1.00  0.00           N  
ATOM    296  CA  THR A  23      -9.158  -3.274   4.643  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.590  -2.237   3.612  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.199  -2.575   2.598  1.00  0.00           O  
ATOM    299  CB  THR A  23     -10.028  -3.121   5.904  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -9.836  -1.823   6.477  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.684  -4.189   6.932  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.466  -2.590   5.715  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.321  -4.262   4.236  1.00  0.00           H  
ATOM    304  HB  THR A  23     -11.065  -3.233   5.624  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.031  -1.819   7.000  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.939  -5.162   6.538  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.244  -4.011   7.838  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.627  -4.154   7.148  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.270  -0.975   3.879  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.626   0.111   2.974  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.414   0.566   2.167  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.272   0.358   2.574  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.203   1.289   3.759  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.159   2.151   2.949  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.917   3.145   3.806  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -13.148   3.172   3.803  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -11.185   3.969   4.546  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.783  -0.770   4.704  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.377  -0.259   2.293  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.735   0.908   4.618  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.389   1.914   4.098  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.592   2.696   2.209  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.871   1.507   2.454  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -10.208   3.891   4.497  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -11.649   4.622   5.109  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.672   1.189   1.022  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.602   1.673   0.157  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.792   2.763   0.853  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.562   2.725   0.864  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.181   2.210  -1.154  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.219   3.292  -0.927  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.114   3.145  -0.094  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -9.104   4.387  -1.670  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.604   1.326   0.751  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.950   0.841  -0.062  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.381   2.625  -1.750  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.644   1.399  -1.695  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.367   4.435  -2.314  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.762   5.102  -1.544  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.491   3.733   1.433  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.838   4.836   2.128  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.788   4.316   3.105  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.626   4.719   3.059  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.872   5.681   2.874  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.243   6.646   3.700  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.470   3.708   1.390  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.349   5.452   1.387  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.500   6.191   2.160  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.480   5.036   3.493  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.324   6.382   4.619  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.207   3.417   3.991  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.304   2.840   4.980  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.988   2.419   4.334  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.910   2.675   4.872  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.959   1.638   5.661  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.227   1.977   6.383  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -8.187   1.038   6.698  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.689   3.158   6.855  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -9.186   1.629   7.330  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.908   2.915   7.438  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.145   3.136   3.979  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.100   3.596   5.724  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.192   0.894   4.914  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.269   1.218   6.378  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -8.144   0.083   6.488  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.192   4.116   6.785  1.00  0.00           H  
ATOM    367  HE1 HIS A  27     -10.078   1.142   7.697  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.083   1.771   3.178  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.899   1.313   2.458  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.154   2.488   1.832  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.980   2.716   2.121  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.295   0.309   1.374  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.245   0.036   0.297  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.082  -0.757   0.873  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.867  -0.703  -0.879  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.969   1.596   2.799  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.248   0.826   3.169  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.522  -0.628   1.859  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.183   0.684   0.885  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.857   0.978  -0.066  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.772  -0.314   1.807  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.257  -0.744   0.176  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -1.393  -1.778   1.043  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.372  -1.587  -0.522  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.091  -0.987  -1.575  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.576  -0.057  -1.375  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.846   3.232   0.975  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.252   4.385   0.311  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.356   5.168   1.265  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.224   5.514   0.927  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.332   5.328  -0.251  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.694   6.553  -0.887  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -4.211   4.593  -1.253  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.779   3.000   0.786  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.654   4.024  -0.514  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -3.955   5.658   0.567  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -3.405   7.366  -0.894  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -1.821   6.840  -0.319  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -2.404   6.322  -1.902  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -5.182   5.064  -1.294  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -3.750   4.630  -2.229  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -4.323   3.563  -0.947  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.871   5.444   2.458  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.119   6.186   3.462  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.152   5.437   3.853  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.247   6.000   3.836  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -1.982   6.430   4.701  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -2.777   7.724   4.645  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -3.574   7.945   5.921  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -4.739   8.796   5.699  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -5.801   8.811   6.496  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.844   8.026   7.563  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -6.823   9.614   6.227  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.779   5.141   2.669  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.843   7.138   3.033  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.678   5.611   4.808  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.342   6.463   5.570  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -2.093   8.550   4.514  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -3.458   7.681   3.808  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -3.906   6.986   6.292  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -2.933   8.412   6.654  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -4.728   9.385   4.916  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -5.076   7.421   7.769  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -6.645   8.040   8.163  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -6.794  10.208   5.424  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -7.622   9.625   6.828  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.002   4.165   4.207  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.132   3.339   4.602  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.288   3.495   3.619  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.412   3.806   4.012  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.716   1.870   4.687  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.840   0.913   4.438  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.542   0.296   5.452  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.383   0.466   3.281  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.469  -0.488   4.930  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.393  -0.403   3.614  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.900   3.773   4.200  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.459   3.668   5.577  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.323   1.670   5.674  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.054   1.677   3.953  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.385   0.415   6.412  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       2.078   0.742   2.281  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.169  -1.095   5.483  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.003   3.278   2.339  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.019   3.393   1.300  1.00  0.00           C  
ATOM    446  C   ARG A  32       3.959   4.561   1.585  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.116   4.557   1.167  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.361   3.577  -0.069  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.820   2.286  -0.663  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.078   2.541  -1.965  1.00  0.00           C  
ATOM    451  NE  ARG A  32       1.992   2.774  -3.080  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       2.618   1.802  -3.733  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       2.429   0.536  -3.385  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       3.435   2.094  -4.737  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.088   3.033   2.087  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.593   2.478   1.294  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.541   4.273   0.029  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.090   3.985  -0.753  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       2.645   1.617  -0.856  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       1.143   1.832   0.045  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       0.465   1.680  -2.189  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.447   3.409  -1.841  1.00  0.00           H  
ATOM    463  HE  ARG A  32       2.146   3.702  -3.354  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       1.814   0.313  -2.629  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       2.901  -0.194  -3.879  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       3.580   3.047  -5.002  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       3.906   1.361  -5.227  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.452   5.561   2.301  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.258   6.721   2.629  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.574   6.347   3.283  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.630   6.855   2.903  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.522   5.509   2.608  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.462   7.273   1.723  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.701   7.353   3.306  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.511   5.458   4.268  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.707   5.018   4.976  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.870   4.808   4.012  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.035   4.919   4.395  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.454   3.710   5.750  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.244   2.549   4.776  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.251   3.863   6.668  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.287   1.190   5.439  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.641   5.090   4.525  1.00  0.00           H  
ATOM    484  HA  ILE A  34       6.976   5.786   5.686  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.320   3.506   6.361  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.281   2.655   4.301  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       7.018   2.576   4.023  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.613   2.997   6.573  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       5.588   3.950   7.690  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.698   4.749   6.394  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.792   0.489   4.790  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.821   1.262   6.375  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.280   0.847   5.624  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.546   4.505   2.759  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.564   4.282   1.739  1.00  0.00           C  
ATOM    496  C   HIS A  35       8.911   5.584   1.023  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.726   5.708  -0.188  1.00  0.00           O  
ATOM    498  CB  HIS A  35       8.082   3.243   0.726  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.651   1.952   1.352  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.512   0.898   1.573  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.441   1.549   1.806  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.851  -0.098   2.134  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.592   0.271   2.287  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.600   4.430   2.515  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.450   3.909   2.230  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.240   3.644   0.181  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.883   3.025   0.034  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.466   0.882   1.349  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.526   2.125   1.793  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.267  -1.052   2.420  1.00  0.00           H  
ATOM    511  N   THR A  36       9.413   6.554   1.780  1.00  0.00           N  
ATOM    512  CA  THR A  36       9.783   7.848   1.219  1.00  0.00           C  
ATOM    513  C   THR A  36      11.156   8.289   1.714  1.00  0.00           C  
ATOM    514  O   THR A  36      12.040   8.606   0.920  1.00  0.00           O  
ATOM    515  CB  THR A  36       8.748   8.932   1.576  1.00  0.00           C  
ATOM    516  OG1 THR A  36       8.513   8.939   2.988  1.00  0.00           O  
ATOM    517  CG2 THR A  36       7.439   8.693   0.839  1.00  0.00           C  
ATOM    518  H   THR A  36       9.536   6.395   2.739  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.814   7.748   0.144  1.00  0.00           H  
ATOM    520  HB  THR A  36       9.141   9.894   1.279  1.00  0.00           H  
ATOM    521  HG1 THR A  36       8.191   8.077   3.263  1.00  0.00           H  
ATOM    522 HG21 THR A  36       7.355   9.390   0.019  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.612   8.836   1.519  1.00  0.00           H  
ATOM    524 HG23 THR A  36       7.420   7.683   0.457  1.00  0.00           H  
ATOM    525  N   GLY A  37      11.327   8.306   3.033  1.00  0.00           N  
ATOM    526  CA  GLY A  37      12.595   8.710   3.611  1.00  0.00           C  
ATOM    527  C   GLY A  37      13.391   7.534   4.142  1.00  0.00           C  
ATOM    528  O   GLY A  37      13.948   6.755   3.370  1.00  0.00           O  
ATOM    529  H   GLY A  37      10.586   8.043   3.618  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      13.179   9.214   2.855  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      12.406   9.397   4.422  1.00  0.00           H  
ATOM    532  N   GLU A  38      13.445   7.407   5.464  1.00  0.00           N  
ATOM    533  CA  GLU A  38      14.181   6.319   6.097  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.863   4.985   5.427  1.00  0.00           C  
ATOM    535  O   GLU A  38      12.802   4.402   5.650  1.00  0.00           O  
ATOM    536  CB  GLU A  38      13.845   6.246   7.588  1.00  0.00           C  
ATOM    537  CG  GLU A  38      14.975   5.692   8.440  1.00  0.00           C  
ATOM    538  CD  GLU A  38      16.325   6.274   8.069  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      16.402   7.502   7.856  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      17.303   5.503   7.992  1.00  0.00           O  
ATOM    541  H   GLU A  38      12.980   8.061   6.027  1.00  0.00           H  
ATOM    542  HA  GLU A  38      15.235   6.522   5.985  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      13.609   7.239   7.941  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      12.980   5.612   7.719  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      14.773   5.921   9.476  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      15.013   4.620   8.311  1.00  0.00           H  
ATOM    547  N   LYS A  39      14.790   4.508   4.603  1.00  0.00           N  
ATOM    548  CA  LYS A  39      14.611   3.243   3.900  1.00  0.00           C  
ATOM    549  C   LYS A  39      14.801   2.063   4.847  1.00  0.00           C  
ATOM    550  O   LYS A  39      15.664   2.073   5.725  1.00  0.00           O  
ATOM    551  CB  LYS A  39      15.598   3.140   2.735  1.00  0.00           C  
ATOM    552  CG  LYS A  39      17.050   3.296   3.152  1.00  0.00           C  
ATOM    553  CD  LYS A  39      17.686   1.953   3.468  1.00  0.00           C  
ATOM    554  CE  LYS A  39      19.201   2.010   3.343  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      19.646   1.891   1.927  1.00  0.00           N  
ATOM    556  H   LYS A  39      15.616   5.019   4.466  1.00  0.00           H  
ATOM    557  HA  LYS A  39      13.604   3.219   3.511  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      15.481   2.175   2.264  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      15.367   3.912   2.014  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      17.599   3.761   2.347  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      17.097   3.922   4.032  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      17.430   1.671   4.478  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      17.305   1.213   2.778  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      19.546   2.952   3.741  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      19.627   1.199   3.915  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      19.494   2.790   1.427  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      19.106   1.143   1.445  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      20.657   1.652   1.889  1.00  0.00           H  
ATOM    569  N   PRO A  40      13.979   1.019   4.665  1.00  0.00           N  
ATOM    570  CA  PRO A  40      14.039  -0.190   5.492  1.00  0.00           C  
ATOM    571  C   PRO A  40      15.297  -1.010   5.230  1.00  0.00           C  
ATOM    572  O   PRO A  40      15.510  -2.052   5.849  1.00  0.00           O  
ATOM    573  CB  PRO A  40      12.792  -0.972   5.069  1.00  0.00           C  
ATOM    574  CG  PRO A  40      12.504  -0.504   3.684  1.00  0.00           C  
ATOM    575  CD  PRO A  40      12.927   0.938   3.637  1.00  0.00           C  
ATOM    576  HA  PRO A  40      13.977   0.046   6.544  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      13.004  -2.031   5.093  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      11.977  -0.746   5.739  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      13.074  -1.085   2.974  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      11.447  -0.592   3.480  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      13.321   1.184   2.662  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      12.096   1.583   3.885  1.00  0.00           H  
ATOM    583  N   SER A  41      16.127  -0.533   4.308  1.00  0.00           N  
ATOM    584  CA  SER A  41      17.363  -1.225   3.961  1.00  0.00           C  
ATOM    585  C   SER A  41      17.071  -2.624   3.426  1.00  0.00           C  
ATOM    586  O   SER A  41      17.728  -3.594   3.802  1.00  0.00           O  
ATOM    587  CB  SER A  41      18.282  -1.314   5.181  1.00  0.00           C  
ATOM    588  OG  SER A  41      18.736  -0.030   5.573  1.00  0.00           O  
ATOM    589  H   SER A  41      15.901   0.303   3.848  1.00  0.00           H  
ATOM    590  HA  SER A  41      17.858  -0.653   3.190  1.00  0.00           H  
ATOM    591  HB2 SER A  41      17.742  -1.758   6.004  1.00  0.00           H  
ATOM    592  HB3 SER A  41      19.138  -1.928   4.940  1.00  0.00           H  
ATOM    593  HG  SER A  41      19.679  -0.064   5.748  1.00  0.00           H  
ATOM    594  N   GLY A  42      16.080  -2.719   2.545  1.00  0.00           N  
ATOM    595  CA  GLY A  42      15.717  -4.002   1.972  1.00  0.00           C  
ATOM    596  C   GLY A  42      14.544  -3.900   1.018  1.00  0.00           C  
ATOM    597  O   GLY A  42      13.383  -3.998   1.416  1.00  0.00           O  
ATOM    598  H   GLY A  42      15.591  -1.911   2.282  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      16.568  -4.399   1.439  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      15.458  -4.680   2.772  1.00  0.00           H  
ATOM    601  N   PRO A  43      14.843  -3.697  -0.274  1.00  0.00           N  
ATOM    602  CA  PRO A  43      13.817  -3.576  -1.314  1.00  0.00           C  
ATOM    603  C   PRO A  43      13.107  -4.898  -1.584  1.00  0.00           C  
ATOM    604  O   PRO A  43      12.201  -4.968  -2.414  1.00  0.00           O  
ATOM    605  CB  PRO A  43      14.611  -3.134  -2.545  1.00  0.00           C  
ATOM    606  CG  PRO A  43      15.993  -3.636  -2.306  1.00  0.00           C  
ATOM    607  CD  PRO A  43      16.205  -3.570  -0.818  1.00  0.00           C  
ATOM    608  HA  PRO A  43      13.086  -2.821  -1.064  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      14.178  -3.573  -3.433  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      14.590  -2.057  -2.624  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      16.079  -4.654  -2.652  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      16.706  -3.003  -2.814  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      16.829  -4.388  -0.490  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      16.644  -2.623  -0.541  1.00  0.00           H  
ATOM    615  N   SER A  44      13.524  -5.944  -0.878  1.00  0.00           N  
ATOM    616  CA  SER A  44      12.930  -7.265  -1.045  1.00  0.00           C  
ATOM    617  C   SER A  44      13.168  -8.128   0.191  1.00  0.00           C  
ATOM    618  O   SER A  44      14.296  -8.533   0.471  1.00  0.00           O  
ATOM    619  CB  SER A  44      13.509  -7.955  -2.282  1.00  0.00           C  
ATOM    620  OG  SER A  44      12.781  -9.129  -2.598  1.00  0.00           O  
ATOM    621  H   SER A  44      14.251  -5.824  -0.231  1.00  0.00           H  
ATOM    622  HA  SER A  44      11.867  -7.136  -1.180  1.00  0.00           H  
ATOM    623  HB2 SER A  44      13.462  -7.280  -3.122  1.00  0.00           H  
ATOM    624  HB3 SER A  44      14.538  -8.224  -2.092  1.00  0.00           H  
ATOM    625  HG  SER A  44      13.208  -9.889  -2.195  1.00  0.00           H  
ATOM    626  N   SER A  45      12.096  -8.404   0.927  1.00  0.00           N  
ATOM    627  CA  SER A  45      12.187  -9.215   2.135  1.00  0.00           C  
ATOM    628  C   SER A  45      12.082 -10.700   1.802  1.00  0.00           C  
ATOM    629  O   SER A  45      12.950 -11.493   2.165  1.00  0.00           O  
ATOM    630  CB  SER A  45      11.086  -8.823   3.122  1.00  0.00           C  
ATOM    631  OG  SER A  45      11.268  -7.498   3.590  1.00  0.00           O  
ATOM    632  H   SER A  45      11.224  -8.052   0.651  1.00  0.00           H  
ATOM    633  HA  SER A  45      13.149  -9.027   2.589  1.00  0.00           H  
ATOM    634  HB2 SER A  45      10.126  -8.890   2.632  1.00  0.00           H  
ATOM    635  HB3 SER A  45      11.106  -9.497   3.966  1.00  0.00           H  
ATOM    636  HG  SER A  45      11.721  -6.981   2.920  1.00  0.00           H  
ATOM    637  N   GLY A  46      11.010 -11.070   1.107  1.00  0.00           N  
ATOM    638  CA  GLY A  46      10.810 -12.459   0.736  1.00  0.00           C  
ATOM    639  C   GLY A  46       9.345 -12.846   0.708  1.00  0.00           C  
ATOM    640  O   GLY A  46       8.493 -11.961   0.641  1.00  0.00           O  
ATOM    641  H   GLY A  46      10.350 -10.395   0.845  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      11.234 -12.623  -0.243  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      11.322 -13.088   1.449  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       5.012  -1.033   2.437  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.402 -26.099   7.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.792 -25.661   5.765  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.420 -24.391   5.226  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.722 -23.421   4.933  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.019 -26.854   7.500  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.897 -26.444   5.029  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.740 -25.483   5.938  1.00  0.00           H  
ATOM      8  N   SER A   2      12.743 -24.397   5.096  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.467 -23.235   4.593  1.00  0.00           C  
ATOM     10  C   SER A   2      12.785 -22.665   3.353  1.00  0.00           C  
ATOM     11  O   SER A   2      12.332 -21.521   3.351  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.913 -23.611   4.267  1.00  0.00           C  
ATOM     13  OG  SER A   2      15.697 -23.696   5.445  1.00  0.00           O  
ATOM     14  H   SER A   2      13.244 -25.201   5.346  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.465 -22.483   5.368  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.930 -24.568   3.768  1.00  0.00           H  
ATOM     17  HB3 SER A   2      15.340 -22.859   3.618  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.433 -23.083   5.385  1.00  0.00           H  
ATOM     19  N   SER A   3      12.717 -23.473   2.299  1.00  0.00           N  
ATOM     20  CA  SER A   3      12.095 -23.049   1.050  1.00  0.00           C  
ATOM     21  C   SER A   3      10.591 -23.309   1.077  1.00  0.00           C  
ATOM     22  O   SER A   3      10.077 -23.948   1.994  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.729 -23.780  -0.134  1.00  0.00           C  
ATOM     24  OG  SER A   3      13.978 -23.205  -0.478  1.00  0.00           O  
ATOM     25  H   SER A   3      13.097 -24.374   2.363  1.00  0.00           H  
ATOM     26  HA  SER A   3      12.262 -21.988   0.940  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.883 -24.816   0.126  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.070 -23.716  -0.988  1.00  0.00           H  
ATOM     29  HG  SER A   3      14.681 -23.834  -0.298  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.892 -22.808   0.063  1.00  0.00           N  
ATOM     31  CA  GLY A   4       8.455 -22.996  -0.012  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.726 -21.733  -0.424  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.189 -20.625  -0.154  1.00  0.00           O  
ATOM     34  H   GLY A   4      10.356 -22.307  -0.640  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.242 -23.774  -0.730  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       8.093 -23.306   0.958  1.00  0.00           H  
ATOM     37  N   SER A   5       6.583 -21.899  -1.082  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.791 -20.763  -1.538  1.00  0.00           C  
ATOM     39  C   SER A   5       4.390 -20.800  -0.935  1.00  0.00           C  
ATOM     40  O   SER A   5       3.481 -21.422  -1.485  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.701 -20.757  -3.065  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.990 -19.622  -3.530  1.00  0.00           O  
ATOM     43  H   SER A   5       6.266 -22.808  -1.267  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.287 -19.861  -1.212  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.696 -20.739  -3.482  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.188 -21.649  -3.396  1.00  0.00           H  
ATOM     47  HG  SER A   5       5.593 -18.880  -3.617  1.00  0.00           H  
ATOM     48  N   SER A   6       4.224 -20.130   0.201  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.935 -20.089   0.883  1.00  0.00           C  
ATOM     50  C   SER A   6       2.521 -18.650   1.174  1.00  0.00           C  
ATOM     51  O   SER A   6       3.332 -17.730   1.092  1.00  0.00           O  
ATOM     52  CB  SER A   6       2.998 -20.888   2.186  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.069 -20.447   3.003  1.00  0.00           O  
ATOM     54  H   SER A   6       4.987 -19.655   0.591  1.00  0.00           H  
ATOM     55  HA  SER A   6       2.201 -20.538   0.231  1.00  0.00           H  
ATOM     56  HB2 SER A   6       2.073 -20.762   2.728  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.142 -21.934   1.958  1.00  0.00           H  
ATOM     58  HG  SER A   6       3.846 -19.600   3.395  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.249 -18.465   1.516  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.747 -17.136   1.814  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.085 -17.059   3.176  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.755 -17.893   3.515  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.647 -19.237   1.565  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.570 -16.438   1.785  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.025 -16.859   1.060  1.00  0.00           H  
ATOM     66  N   THR A   8       0.465 -16.056   3.961  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.095 -15.874   5.294  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.083 -14.713   5.322  1.00  0.00           C  
ATOM     69  O   THR A   8      -1.105 -13.927   6.268  1.00  0.00           O  
ATOM     70  CB  THR A   8       1.010 -15.619   6.337  1.00  0.00           C  
ATOM     71  OG1 THR A   8       0.450 -15.630   7.655  1.00  0.00           O  
ATOM     72  CG2 THR A   8       1.696 -14.285   6.084  1.00  0.00           C  
ATOM     73  H   THR A   8       1.139 -15.424   3.634  1.00  0.00           H  
ATOM     74  HA  THR A   8      -0.613 -16.782   5.565  1.00  0.00           H  
ATOM     75  HB  THR A   8       1.746 -16.406   6.260  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.077 -15.245   8.273  1.00  0.00           H  
ATOM     77 HG21 THR A   8       2.760 -14.440   5.992  1.00  0.00           H  
ATOM     78 HG22 THR A   8       1.499 -13.616   6.909  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.315 -13.852   5.171  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.900 -14.612   4.278  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.879 -13.544   4.204  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.681 -13.581   2.918  1.00  0.00           C  
ATOM     83  O   GLY A   9      -3.146 -13.893   1.854  1.00  0.00           O  
ATOM     84  H   GLY A   9      -1.836 -15.268   3.552  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -3.556 -13.632   5.040  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.366 -12.595   4.267  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.968 -13.263   3.015  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.845 -13.265   1.850  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.554 -11.922   1.701  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.704 -11.764   2.110  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.877 -14.389   1.962  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.864 -14.426   0.807  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.180 -14.523  -0.543  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.014 -14.968  -0.587  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -7.811 -14.155  -1.555  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.337 -13.023   3.891  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.235 -13.435   0.976  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -6.358 -15.336   1.996  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.433 -14.260   2.879  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.509 -15.283   0.929  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.458 -13.524   0.829  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.858 -10.955   1.111  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.419  -9.624   0.906  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.039  -9.080  -0.467  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.888  -9.160  -0.897  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.932  -8.669   1.998  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.924  -7.568   2.330  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.215  -8.133   2.897  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.110  -7.034   3.448  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.676  -6.591   4.802  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.945 -11.141   0.806  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.494  -9.705   0.964  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.741  -9.237   2.897  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.010  -8.209   1.672  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.482  -6.906   3.060  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.148  -7.015   1.429  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.745  -8.654   2.113  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.977  -8.824   3.693  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.078  -6.191   2.775  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.122  -7.408   3.508  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.570  -7.413   5.430  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.382  -5.945   5.210  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -7.764  -6.096   4.740  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.027  -8.510  -1.173  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.820  -7.939  -2.507  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.981  -6.666  -2.468  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.554  -6.161  -3.507  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.241  -7.629  -2.985  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.030  -7.447  -1.734  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.423  -8.379  -0.722  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.360  -8.651  -3.176  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.234  -6.729  -3.583  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.615  -8.455  -3.571  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.952  -6.425  -1.396  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.063  -7.708  -1.911  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.471  -7.946   0.266  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.925  -9.336  -0.742  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.749  -6.152  -1.266  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.963  -4.937  -1.093  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.697  -5.217  -0.289  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.757  -5.516   0.904  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.796  -3.860  -0.394  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.930  -3.328  -1.241  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.734  -2.256  -2.103  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -8.196  -3.895  -1.178  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.767  -1.765  -2.879  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -9.235  -3.412  -1.951  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.015  -2.347  -2.799  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.047  -1.862  -3.569  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.117  -6.600  -0.475  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.682  -4.581  -2.073  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.222  -4.273   0.507  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.155  -3.030  -0.137  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.756  -1.802  -2.164  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -8.365  -4.729  -0.512  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.596  -0.931  -3.543  1.00  0.00           H  
ATOM    157  HE2 TYR A  13     -10.212  -3.867  -1.888  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.477  -1.137  -3.109  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.549  -5.116  -0.951  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.267  -5.356  -0.301  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.210  -4.378  -0.805  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.136  -4.089  -2.000  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.806  -6.794  -0.551  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.180  -7.305   0.485  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.663  -8.707   0.152  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.722  -9.180   1.135  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.118  -9.841   2.326  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.566  -4.873  -1.901  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.399  -5.208   0.760  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.670  -7.442  -0.546  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.334  -6.844  -1.522  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.031  -6.641   0.518  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.304  -7.321   1.452  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.176  -9.386   0.189  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.083  -8.705  -0.844  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.371  -9.883   0.635  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.298  -8.327   1.461  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.741  -9.729   3.151  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.983 -10.855   2.141  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.195  -9.413   2.541  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.607  -3.872   0.113  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.661  -2.927  -0.238  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.748  -3.607  -1.065  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.403  -4.540  -0.601  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.271  -2.320   1.026  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.450  -0.968   0.707  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.499  -4.141   1.050  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.217  -2.139  -0.828  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.479  -1.924   1.645  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.795  -3.091   1.571  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.934  -3.133  -2.292  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.942  -3.695  -3.184  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.317  -3.098  -2.897  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.102  -2.856  -3.812  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.559  -3.442  -4.644  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.080  -3.656  -4.899  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.269  -2.747  -4.717  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       1.721  -4.862  -5.322  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.381  -2.387  -2.606  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.981  -4.759  -3.011  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.805  -2.422  -4.903  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.116  -4.114  -5.278  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       2.420  -5.537  -5.444  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       0.770  -5.028  -5.495  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.599  -2.865  -1.619  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.879  -2.297  -1.212  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.490  -3.099  -0.066  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.683  -3.406  -0.075  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.702  -0.837  -0.789  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.145   0.051  -1.889  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.225   0.591  -2.806  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.131   1.292  -2.307  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.165   0.314  -4.022  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.931  -3.080  -0.935  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.545  -2.339  -2.060  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.029  -0.798   0.054  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.663  -0.444  -0.490  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.447  -0.523  -2.479  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.630   0.885  -1.434  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.665  -3.435   0.919  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.122  -4.200   2.073  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.370  -5.524   2.181  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.974  -6.579   2.373  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.934  -3.389   3.357  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.237  -2.775   3.606  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.724  -3.162   0.870  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.173  -4.407   1.939  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.186  -4.008   4.205  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.593  -2.533   3.333  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.048  -5.460   2.055  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.235  -6.659   2.141  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.266  -6.620   3.305  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.419  -7.363   4.275  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.621  -4.590   1.903  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.676  -6.768   1.224  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.886  -7.513   2.257  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.265  -5.751   3.212  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.266  -5.618   4.265  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.113  -5.341   3.675  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.267  -4.482   2.807  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.657  -4.493   5.227  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.142  -4.696   6.641  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.511  -3.529   7.542  1.00  0.00           C  
ATOM    244  CE  LYS A  20       0.876  -3.664   8.917  1.00  0.00           C  
ATOM    245  NZ  LYS A  20      -0.566  -3.292   8.901  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.196  -5.186   2.413  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.231  -6.549   4.809  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.734  -4.425   5.264  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.259  -3.561   4.852  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.067  -4.790   6.614  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.575  -5.601   7.045  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.584  -3.497   7.655  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.168  -2.611   7.085  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.971  -4.688   9.244  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.399  -3.016   9.605  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -1.028  -3.689   8.059  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20      -0.668  -2.257   8.885  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -1.040  -3.662   9.750  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.114  -6.072   4.154  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.481  -5.903   3.676  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.255  -4.930   4.558  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.878  -4.677   5.702  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.231  -7.248   3.633  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.614  -8.170   2.592  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.229  -7.903   5.006  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.929  -6.741   4.846  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.437  -5.507   2.671  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.256  -7.057   3.349  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.758  -7.750   1.608  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.557  -8.279   2.788  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.091  -9.138   2.642  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -4.191  -8.358   5.189  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -2.460  -8.659   5.042  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -3.035  -7.155   5.761  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.342  -4.387   4.018  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.170  -3.441   4.755  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.648  -3.648   4.436  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.998  -4.329   3.472  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.761  -2.004   4.422  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.334  -1.691   4.771  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.305  -2.036   3.910  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.022  -1.052   5.960  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.991  -1.749   4.229  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.710  -0.763   6.284  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.693  -1.111   5.417  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.592  -4.628   3.101  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.014  -3.615   5.809  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.887  -1.838   3.363  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.395  -1.322   4.967  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.536  -2.534   2.979  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.817  -0.779   6.639  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.198  -2.022   3.549  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.481  -0.263   7.214  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.332  -0.886   5.668  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.513  -3.055   5.254  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.952  -3.174   5.061  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.470  -2.104   4.108  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.379  -2.353   3.316  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.709  -3.065   6.399  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.121  -3.124   6.168  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.360  -1.768   7.113  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.172  -2.525   6.005  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.152  -4.148   4.637  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.419  -3.894   7.028  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.540  -3.620   6.876  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.136  -1.977   8.148  1.00  0.00           H  
ATOM    307 HG22 THR A  23     -10.199  -1.089   7.057  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.500  -1.317   6.641  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.887  -0.912   4.190  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.291   0.196   3.333  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.124   0.675   2.476  1.00  0.00           C  
ATOM    312  O   GLN A  24      -6.986   0.737   2.938  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.826   1.353   4.179  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.323   1.280   4.433  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.664   0.509   5.693  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.210   0.850   6.785  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.468  -0.537   5.547  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.168  -0.776   4.842  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.078  -0.157   2.684  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.320   1.350   5.133  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.614   2.283   3.671  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.708   2.284   4.529  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.794   0.794   3.592  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.791  -0.751   4.646  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.704  -1.054   6.345  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.416   1.011   1.223  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.390   1.483   0.300  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.679   2.712   0.859  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.452   2.802   0.820  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.011   1.813  -1.059  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.052   2.560  -1.966  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -5.961   2.077  -2.268  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -7.457   3.747  -2.405  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.342   0.940   0.912  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.668   0.690   0.173  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.297   0.894  -1.550  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.887   2.425  -0.909  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.339   4.069  -2.123  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.857   4.251  -2.993  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.459   3.654   1.379  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.904   4.879   1.943  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.724   4.570   2.860  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.657   5.172   2.741  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.981   5.642   2.718  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.923   6.229   1.838  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.430   3.524   1.380  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.558   5.494   1.125  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.497   4.960   3.376  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.515   6.423   3.301  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.461   6.735   1.165  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.925   3.627   3.774  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.879   3.236   4.712  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.601   2.852   3.971  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.541   3.435   4.197  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.351   2.067   5.578  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.272   2.476   6.686  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.173   1.980   7.968  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.312   3.342   6.698  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.114   2.521   8.721  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.819   3.352   7.974  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.798   3.183   3.819  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.670   4.082   5.348  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.876   1.357   4.956  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.491   1.585   6.020  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -5.513   1.327   8.280  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.678   3.918   5.860  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.279   2.320   9.769  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.710   1.867   3.086  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.563   1.404   2.312  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.910   2.560   1.563  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.699   2.764   1.649  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -2.995   0.319   1.324  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -1.935  -0.131   0.317  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.753  -0.765   1.034  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.535  -1.103  -0.689  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.581   1.440   2.950  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.845   0.986   3.002  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.298  -0.546   1.893  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -3.841   0.697   0.768  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.573   0.731  -0.225  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.534  -0.206   1.931  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       0.109  -0.756   0.384  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.996  -1.785   1.296  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -1.858  -1.221  -1.522  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.479  -0.716  -1.044  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.694  -2.060  -0.214  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.720   3.317   0.829  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.221   4.455   0.067  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.307   5.328   0.919  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.170   5.610   0.538  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.377   5.317  -0.475  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.836   6.526  -1.224  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -4.286   4.488  -1.369  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.676   3.104   0.800  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.659   4.074  -0.773  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -3.958   5.672   0.364  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -2.642   6.255  -2.251  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -3.563   7.324  -1.191  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -1.918   6.855  -0.760  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -3.905   4.499  -2.380  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -4.316   3.471  -1.007  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -5.283   4.904  -1.356  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.810   5.753   2.073  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.038   6.595   2.979  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.173   5.842   3.522  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.283   6.375   3.558  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -1.916   7.073   4.137  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -2.776   8.277   3.792  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -3.794   8.566   4.885  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -3.162   9.060   6.105  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -3.743   9.026   7.299  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -4.963   8.524   7.433  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -3.103   9.494   8.363  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.722   5.495   2.321  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.694   7.454   2.422  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.568   6.266   4.436  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.280   7.338   4.969  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -2.139   9.141   3.672  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -3.299   8.082   2.868  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -4.488   9.310   4.524  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -4.328   7.655   5.110  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -2.260   9.435   6.030  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -5.447   8.170   6.633  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -5.398   8.499   8.333  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -2.184   9.873   8.267  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -3.542   9.469   9.261  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.048   4.601   3.943  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.026   3.775   4.484  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.275   3.868   3.613  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.351   4.226   4.091  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.572   2.319   4.592  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.698   1.334   4.515  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.381   0.884   5.626  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.257   0.709   3.453  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.313   0.028   5.249  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.259  -0.096   3.935  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.954   4.232   3.889  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.262   4.143   5.471  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.069   2.174   5.536  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.115   2.102   3.786  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.209   1.154   6.551  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       1.970   0.824   2.417  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.003  -0.485   5.903  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.123   3.543   2.333  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.239   3.588   1.396  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.176   4.747   1.722  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.384   4.661   1.506  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.724   3.722  -0.038  1.00  0.00           C  
ATOM    449  CG  ARG A  32       2.373   2.393  -0.686  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.464   2.583  -1.890  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.207   2.997  -3.077  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       1.650   3.164  -4.272  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       0.351   2.955  -4.437  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       2.393   3.542  -5.304  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.240   3.265   2.011  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.786   2.661   1.487  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.838   4.340  -0.033  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.484   4.201  -0.637  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       3.283   1.909  -1.009  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       1.870   1.771   0.039  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       0.963   1.649  -2.098  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.730   3.340  -1.654  1.00  0.00           H  
ATOM    463  HE  ARG A  32       3.168   3.157  -2.978  1.00  0.00           H  
ATOM    464 HH11 ARG A  32      -0.211   2.671  -3.660  1.00  0.00           H  
ATOM    465 HH12 ARG A  32      -0.066   3.083  -5.337  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       3.372   3.701  -5.184  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       1.973   3.667  -6.203  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.610   5.831   2.243  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.408   6.992   2.590  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.698   6.619   3.293  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.771   7.110   2.938  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.641   5.843   2.393  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.646   7.534   1.687  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.830   7.632   3.240  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.595   5.750   4.293  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.763   5.313   5.048  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.950   5.057   4.125  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.100   5.293   4.496  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.467   4.033   5.852  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.146   2.874   4.907  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.317   4.270   6.819  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.066   1.533   5.601  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.713   5.395   4.528  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.024   6.099   5.743  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.345   3.786   6.428  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.195   3.058   4.431  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.915   2.812   4.151  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.832   3.330   7.039  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       5.698   4.700   7.733  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.604   4.946   6.373  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.954   1.383   6.198  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.196   1.509   6.241  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.993   0.748   4.863  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.662   4.575   2.920  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.706   4.289   1.942  1.00  0.00           C  
ATOM    496  C   HIS A  35       9.232   5.577   1.317  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.442   5.801   1.253  1.00  0.00           O  
ATOM    498  CB  HIS A  35       8.172   3.360   0.852  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.602   2.080   1.381  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.264   0.873   1.305  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.425   1.824   1.999  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.518  -0.071   1.851  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.397   0.480   2.281  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.727   4.408   2.683  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.517   3.796   2.457  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.392   3.869   0.305  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.976   3.111   0.174  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.148   0.729   0.908  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.650   2.543   2.228  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.780  -1.115   1.934  1.00  0.00           H  
ATOM    511  N   THR A  36       8.316   6.423   0.856  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.687   7.688   0.234  1.00  0.00           C  
ATOM    513  C   THR A  36       8.926   8.767   1.283  1.00  0.00           C  
ATOM    514  O   THR A  36       8.540   9.921   1.100  1.00  0.00           O  
ATOM    515  CB  THR A  36       7.602   8.172  -0.747  1.00  0.00           C  
ATOM    516  OG1 THR A  36       6.369   8.379  -0.049  1.00  0.00           O  
ATOM    517  CG2 THR A  36       7.394   7.162  -1.865  1.00  0.00           C  
ATOM    518  H   THR A  36       7.368   6.189   0.936  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.600   7.531  -0.322  1.00  0.00           H  
ATOM    520  HB  THR A  36       7.923   9.107  -1.182  1.00  0.00           H  
ATOM    521  HG1 THR A  36       6.552   8.582   0.871  1.00  0.00           H  
ATOM    522 HG21 THR A  36       6.582   6.500  -1.605  1.00  0.00           H  
ATOM    523 HG22 THR A  36       8.298   6.586  -2.003  1.00  0.00           H  
ATOM    524 HG23 THR A  36       7.155   7.683  -2.781  1.00  0.00           H  
ATOM    525  N   GLY A  37       9.566   8.385   2.384  1.00  0.00           N  
ATOM    526  CA  GLY A  37       9.845   9.333   3.447  1.00  0.00           C  
ATOM    527  C   GLY A  37      11.128  10.106   3.211  1.00  0.00           C  
ATOM    528  O   GLY A  37      11.567  10.258   2.072  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.850   7.452   2.476  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       9.024  10.031   3.517  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.929   8.796   4.380  1.00  0.00           H  
ATOM    532  N   GLU A  38      11.728  10.597   4.291  1.00  0.00           N  
ATOM    533  CA  GLU A  38      12.966  11.361   4.196  1.00  0.00           C  
ATOM    534  C   GLU A  38      14.173  10.483   4.514  1.00  0.00           C  
ATOM    535  O   GLU A  38      14.273   9.916   5.602  1.00  0.00           O  
ATOM    536  CB  GLU A  38      12.928  12.558   5.148  1.00  0.00           C  
ATOM    537  CG  GLU A  38      14.084  13.525   4.956  1.00  0.00           C  
ATOM    538  CD  GLU A  38      13.863  14.476   3.796  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      13.577  13.995   2.680  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      13.978  15.702   4.004  1.00  0.00           O  
ATOM    541  H   GLU A  38      11.328  10.443   5.173  1.00  0.00           H  
ATOM    542  HA  GLU A  38      13.056  11.722   3.182  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      12.005  13.097   4.992  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      12.955  12.195   6.164  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      14.204  14.106   5.859  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      14.984  12.958   4.772  1.00  0.00           H  
ATOM    547  N   LYS A  39      15.087  10.375   3.555  1.00  0.00           N  
ATOM    548  CA  LYS A  39      16.288   9.567   3.731  1.00  0.00           C  
ATOM    549  C   LYS A  39      15.933   8.159   4.200  1.00  0.00           C  
ATOM    550  O   LYS A  39      16.430   7.674   5.216  1.00  0.00           O  
ATOM    551  CB  LYS A  39      17.230  10.229   4.739  1.00  0.00           C  
ATOM    552  CG  LYS A  39      18.025  11.386   4.159  1.00  0.00           C  
ATOM    553  CD  LYS A  39      19.098  10.899   3.199  1.00  0.00           C  
ATOM    554  CE  LYS A  39      20.354  10.466   3.939  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      20.196   9.122   4.561  1.00  0.00           N  
ATOM    556  H   LYS A  39      14.951  10.851   2.709  1.00  0.00           H  
ATOM    557  HA  LYS A  39      16.786   9.500   2.776  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      16.647  10.600   5.569  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      17.927   9.488   5.104  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      17.353  12.043   3.628  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      18.497  11.927   4.967  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      18.714  10.058   2.641  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      19.349  11.700   2.518  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      21.175  10.435   3.240  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      20.567  11.189   4.713  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      19.451   8.587   4.071  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      19.935   9.221   5.563  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      21.088   8.592   4.498  1.00  0.00           H  
ATOM    569  N   PRO A  40      15.055   7.486   3.441  1.00  0.00           N  
ATOM    570  CA  PRO A  40      14.617   6.123   3.759  1.00  0.00           C  
ATOM    571  C   PRO A  40      15.726   5.096   3.559  1.00  0.00           C  
ATOM    572  O   PRO A  40      16.730   5.372   2.903  1.00  0.00           O  
ATOM    573  CB  PRO A  40      13.476   5.878   2.768  1.00  0.00           C  
ATOM    574  CG  PRO A  40      13.767   6.786   1.623  1.00  0.00           C  
ATOM    575  CD  PRO A  40      14.424   8.002   2.216  1.00  0.00           C  
ATOM    576  HA  PRO A  40      14.240   6.053   4.768  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      13.479   4.841   2.461  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      12.532   6.119   3.233  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      14.436   6.300   0.929  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      12.846   7.061   1.130  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      15.165   8.399   1.538  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      13.684   8.753   2.451  1.00  0.00           H  
ATOM    583  N   SER A  41      15.537   3.910   4.129  1.00  0.00           N  
ATOM    584  CA  SER A  41      16.524   2.842   4.016  1.00  0.00           C  
ATOM    585  C   SER A  41      16.510   2.236   2.616  1.00  0.00           C  
ATOM    586  O   SER A  41      15.464   2.148   1.975  1.00  0.00           O  
ATOM    587  CB  SER A  41      16.251   1.755   5.058  1.00  0.00           C  
ATOM    588  OG  SER A  41      16.879   2.061   6.291  1.00  0.00           O  
ATOM    589  H   SER A  41      14.715   3.751   4.639  1.00  0.00           H  
ATOM    590  HA  SER A  41      17.498   3.270   4.201  1.00  0.00           H  
ATOM    591  HB2 SER A  41      15.187   1.674   5.220  1.00  0.00           H  
ATOM    592  HB3 SER A  41      16.633   0.811   4.697  1.00  0.00           H  
ATOM    593  HG  SER A  41      17.634   1.483   6.418  1.00  0.00           H  
ATOM    594  N   GLY A  42      17.683   1.819   2.148  1.00  0.00           N  
ATOM    595  CA  GLY A  42      17.785   1.226   0.827  1.00  0.00           C  
ATOM    596  C   GLY A  42      17.795  -0.289   0.870  1.00  0.00           C  
ATOM    597  O   GLY A  42      18.188  -0.900   1.864  1.00  0.00           O  
ATOM    598  H   GLY A  42      18.485   1.915   2.703  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      16.947   1.554   0.231  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      18.699   1.567   0.362  1.00  0.00           H  
ATOM    601  N   PRO A  43      17.351  -0.919  -0.228  1.00  0.00           N  
ATOM    602  CA  PRO A  43      17.299  -2.380  -0.335  1.00  0.00           C  
ATOM    603  C   PRO A  43      18.688  -3.005  -0.418  1.00  0.00           C  
ATOM    604  O   PRO A  43      18.998  -3.950   0.309  1.00  0.00           O  
ATOM    605  CB  PRO A  43      16.530  -2.613  -1.638  1.00  0.00           C  
ATOM    606  CG  PRO A  43      16.762  -1.379  -2.441  1.00  0.00           C  
ATOM    607  CD  PRO A  43      16.868  -0.254  -1.449  1.00  0.00           C  
ATOM    608  HA  PRO A  43      16.756  -2.819   0.489  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      16.919  -3.489  -2.137  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      15.481  -2.750  -1.421  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      17.681  -1.473  -3.000  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      15.930  -1.214  -3.108  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      17.576   0.486  -1.792  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      15.900   0.196  -1.285  1.00  0.00           H  
ATOM    615  N   SER A  44      19.520  -2.472  -1.306  1.00  0.00           N  
ATOM    616  CA  SER A  44      20.875  -2.980  -1.486  1.00  0.00           C  
ATOM    617  C   SER A  44      20.866  -4.494  -1.675  1.00  0.00           C  
ATOM    618  O   SER A  44      21.693  -5.207  -1.105  1.00  0.00           O  
ATOM    619  CB  SER A  44      21.745  -2.610  -0.283  1.00  0.00           C  
ATOM    620  OG  SER A  44      23.070  -3.082  -0.447  1.00  0.00           O  
ATOM    621  H   SER A  44      19.214  -1.720  -1.856  1.00  0.00           H  
ATOM    622  HA  SER A  44      21.287  -2.521  -2.372  1.00  0.00           H  
ATOM    623  HB2 SER A  44      21.768  -1.536  -0.176  1.00  0.00           H  
ATOM    624  HB3 SER A  44      21.326  -3.052   0.610  1.00  0.00           H  
ATOM    625  HG  SER A  44      23.689  -2.375  -0.252  1.00  0.00           H  
ATOM    626  N   SER A  45      19.926  -4.978  -2.480  1.00  0.00           N  
ATOM    627  CA  SER A  45      19.806  -6.408  -2.742  1.00  0.00           C  
ATOM    628  C   SER A  45      20.773  -6.842  -3.840  1.00  0.00           C  
ATOM    629  O   SER A  45      20.748  -6.311  -4.950  1.00  0.00           O  
ATOM    630  CB  SER A  45      18.372  -6.756  -3.144  1.00  0.00           C  
ATOM    631  OG  SER A  45      18.132  -8.147  -3.025  1.00  0.00           O  
ATOM    632  H   SER A  45      19.296  -4.359  -2.905  1.00  0.00           H  
ATOM    633  HA  SER A  45      20.054  -6.934  -1.832  1.00  0.00           H  
ATOM    634  HB2 SER A  45      17.683  -6.228  -2.502  1.00  0.00           H  
ATOM    635  HB3 SER A  45      18.206  -6.460  -4.170  1.00  0.00           H  
ATOM    636  HG  SER A  45      18.728  -8.521  -2.372  1.00  0.00           H  
ATOM    637  N   GLY A  46      21.625  -7.811  -3.521  1.00  0.00           N  
ATOM    638  CA  GLY A  46      22.589  -8.301  -4.489  1.00  0.00           C  
ATOM    639  C   GLY A  46      22.455  -9.790  -4.738  1.00  0.00           C  
ATOM    640  O   GLY A  46      22.693 -10.574  -3.821  1.00  0.00           O  
ATOM    641  H   GLY A  46      21.599  -8.197  -2.620  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      22.444  -7.776  -5.422  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      23.584  -8.097  -4.124  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.746  -0.761   2.644  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.335 -34.042   7.035  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.702 -32.748   6.860  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.010 -31.793   7.996  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.123 -31.435   8.771  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.030 -34.642   7.747  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.633 -32.888   6.800  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.051 -32.312   5.935  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.269 -31.379   8.095  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.690 -30.455   9.141  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.879 -29.164   9.085  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.487 -28.619  10.117  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.538 -31.107  10.517  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.227 -32.344  10.574  1.00  0.00           O  
ATOM     14  H   SER A   2      -9.930 -31.700   7.446  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.731 -30.220   8.977  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.492 -31.281  10.717  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.943 -30.447  11.271  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.293 -32.714   9.691  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.630 -28.681   7.872  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.862 -27.457   7.679  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.784 -26.245   7.595  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.550 -25.226   8.244  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.014 -27.556   6.410  1.00  0.00           C  
ATOM     24  OG  SER A   3      -7.832 -27.674   5.258  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.968 -29.162   7.088  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.207 -27.339   8.530  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.407 -26.669   6.315  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.375 -28.425   6.474  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.290 -27.920   4.505  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.835 -26.363   6.790  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.778 -25.271   6.635  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.840 -24.757   5.210  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.816 -24.403   4.626  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.972 -27.200   6.297  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.760 -25.613   6.926  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.483 -24.461   7.285  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.044 -24.716   4.649  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.235 -24.246   3.282  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.109 -22.727   3.207  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.817 -21.999   3.901  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.605 -24.681   2.757  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.766 -26.086   2.857  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.823 -25.011   5.167  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.466 -24.690   2.669  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.379 -24.200   3.336  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.698 -24.393   1.720  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.652 -26.327   2.577  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.200 -22.257   2.358  1.00  0.00           N  
ATOM     49  CA  SER A   6     -10.976 -20.826   2.194  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.972 -20.118   3.545  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.535 -19.033   3.692  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.053 -20.220   1.291  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.324 -20.260   1.916  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.666 -22.888   1.832  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.011 -20.692   1.728  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.803 -19.193   1.076  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.102 -20.780   0.368  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.736 -19.394   1.860  1.00  0.00           H  
ATOM     59  N   GLY A   7     -10.333 -20.740   4.531  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.267 -20.156   5.858  1.00  0.00           C  
ATOM     61  C   GLY A   7      -9.720 -18.743   5.842  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.402 -17.800   6.246  1.00  0.00           O  
ATOM     63  H   GLY A   7      -9.903 -21.603   4.355  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.260 -20.143   6.283  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -9.629 -20.770   6.477  1.00  0.00           H  
ATOM     66  N   THR A   8      -8.484 -18.593   5.377  1.00  0.00           N  
ATOM     67  CA  THR A   8      -7.844 -17.285   5.313  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.932 -17.178   4.097  1.00  0.00           C  
ATOM     69  O   THR A   8      -5.843 -17.750   4.072  1.00  0.00           O  
ATOM     70  CB  THR A   8      -7.022 -17.000   6.584  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -7.847 -17.148   7.745  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -6.439 -15.595   6.547  1.00  0.00           C  
ATOM     73  H   THR A   8      -7.991 -19.382   5.069  1.00  0.00           H  
ATOM     74  HA  THR A   8      -8.621 -16.538   5.236  1.00  0.00           H  
ATOM     75  HB  THR A   8      -6.209 -17.710   6.636  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -8.371 -16.353   7.870  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -6.784 -15.040   7.406  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -6.758 -15.096   5.644  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.361 -15.653   6.565  1.00  0.00           H  
ATOM     80  N   GLY A   9      -7.383 -16.439   3.087  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.595 -16.269   1.881  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.620 -15.113   1.984  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.708 -15.134   2.809  1.00  0.00           O  
ATOM     84  H   GLY A   9      -8.260 -16.006   3.162  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.041 -17.178   1.695  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.262 -16.090   1.051  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.811 -14.103   1.141  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.939 -12.934   1.140  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.699 -11.689   0.693  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.414 -11.709  -0.309  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -3.738 -13.168   0.222  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.869 -14.341   0.643  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.052 -14.045   1.886  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -1.691 -12.867   2.092  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.774 -14.991   2.653  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.556 -14.145   0.506  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.586 -12.783   2.148  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.096 -13.353  -0.780  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -3.126 -12.278   0.217  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.505 -15.190   0.843  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.194 -14.581  -0.165  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.541 -10.605   1.446  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.210  -9.349   1.129  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.752  -8.813  -0.223  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.562  -8.800  -0.542  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.935  -8.312   2.220  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.918  -7.154   2.221  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.295  -7.592   2.692  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.332  -6.500   2.475  1.00  0.00           C  
ATOM    110  NZ  LYS A  11     -10.721  -7.024   2.589  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.958 -10.651   2.233  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.272  -9.540   1.086  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.983  -8.798   3.183  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.941  -7.912   2.078  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.552  -6.382   2.882  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.999  -6.762   1.217  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.593  -8.470   2.139  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.247  -7.826   3.746  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.185  -5.729   3.216  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -9.193  -6.082   1.488  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.729  -8.052   2.436  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11     -11.332  -6.573   1.879  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11     -11.102  -6.822   3.535  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.715  -8.360  -1.039  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.433  -7.813  -2.369  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.719  -6.467  -2.304  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.333  -5.908  -3.330  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.824  -7.651  -2.988  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.742  -7.504  -1.823  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.154  -8.345  -0.724  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.850  -8.500  -2.965  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.841  -6.772  -3.618  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.066  -8.525  -3.573  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.788  -6.469  -1.520  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.726  -7.865  -2.085  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.334  -7.888   0.238  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.564  -9.344  -0.753  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.547  -5.953  -1.091  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.880  -4.671  -0.892  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.640  -4.832  -0.019  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.703  -4.697   1.203  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.841  -3.667  -0.253  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.754  -2.985  -1.247  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.517  -3.726  -2.141  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.854  -1.600  -1.291  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.352  -3.107  -3.051  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.688  -0.973  -2.197  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.434  -1.731  -3.075  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.265  -1.110  -3.979  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.876  -6.446  -0.311  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.579  -4.300  -1.861  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.460  -4.180   0.467  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.268  -2.902   0.251  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.450  -4.804  -2.119  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.268  -1.009  -0.601  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.937  -3.701  -3.739  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.752   0.105  -2.216  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.000  -1.346  -4.871  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.510  -5.122  -0.656  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.252  -5.300   0.060  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.169  -4.389  -0.509  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.203  -4.026  -1.685  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.799  -6.759  -0.019  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.283  -7.115   0.987  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.367  -8.616   1.207  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.165  -9.298   0.106  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       0.299  -9.708  -1.034  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.522  -5.217  -1.632  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.419  -5.038   1.094  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.651  -7.398   0.160  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.416  -6.952  -1.011  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.235  -6.763   0.618  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.059  -6.634   1.928  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.848  -8.806   2.155  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.634  -9.026   1.221  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.917  -8.612  -0.252  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.644 -10.174   0.517  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14      -0.532 -10.225  -0.684  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.830 -10.324  -1.682  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.023  -8.869  -1.558  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.793  -4.023   0.332  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.887  -3.156  -0.087  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.986  -3.961  -0.775  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.662  -4.773  -0.145  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.464  -2.410   1.118  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.644  -1.092   0.681  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.766  -4.345   1.258  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.491  -2.437  -0.788  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.655  -1.956   1.671  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.978  -3.114   1.755  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.158  -3.728  -2.072  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.175  -4.431  -2.846  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.576  -4.007  -2.416  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.557  -4.692  -2.704  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.985  -4.161  -4.340  1.00  0.00           C  
ATOM    196  CG  ASN A  16       4.511  -5.291  -5.204  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.649  -6.425  -4.745  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.808  -4.986  -6.461  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.588  -3.068  -2.520  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.058  -5.488  -2.663  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.931  -4.037  -4.547  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.508  -3.255  -4.606  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       4.673  -4.061  -6.758  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.150  -5.698  -7.042  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.660  -2.875  -1.725  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.941  -2.361  -1.255  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.520  -3.258  -0.165  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.665  -3.704  -0.255  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.780  -0.935  -0.725  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.026  -0.015  -1.671  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.893   0.487  -2.810  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.889  -0.188  -3.141  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.574   1.557  -3.370  1.00  0.00           O  
ATOM    214  H   GLU A  17       4.842  -2.374  -1.527  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.621  -2.349  -2.093  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.245  -0.970   0.212  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.760  -0.515  -0.554  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.190  -0.556  -2.088  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.662   0.835  -1.113  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.722  -3.518   0.865  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.154  -4.360   1.974  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.304  -5.625   2.060  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.830  -6.733   2.152  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.071  -3.587   3.292  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.438  -2.848   3.619  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.820  -3.134   0.880  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.180  -4.642   1.797  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.297  -4.257   4.108  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.797  -2.788   3.278  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.987  -5.449   2.027  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.085  -6.584   2.102  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.125  -6.486   3.270  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.108  -7.353   4.145  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.624  -4.542   1.952  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.516  -6.639   1.186  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.669  -7.487   2.206  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.323  -5.426   3.288  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.355  -5.216   4.358  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.054  -5.066   3.795  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.285  -4.284   2.873  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.726  -3.975   5.172  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.215  -4.011   6.603  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.769  -2.857   7.421  1.00  0.00           C  
ATOM    244  CE  LYS A  20       0.984  -2.659   8.709  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.522  -1.533   9.520  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.384  -4.769   2.562  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.382  -6.081   5.004  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.802  -3.884   5.198  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.311  -3.103   4.686  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.138  -3.946   6.592  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.518  -4.942   7.060  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.799  -3.064   7.670  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       1.714  -1.951   6.834  1.00  0.00           H  
ATOM    254  HE2 LYS A  20      -0.046  -2.453   8.459  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.037  -3.568   9.290  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.750  -1.058  10.030  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.992  -0.840   8.902  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       2.213  -1.888  10.211  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.995  -5.820   4.356  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.382  -5.768   3.912  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.188  -4.774   4.740  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.818  -4.445   5.868  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.051  -7.153   3.998  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.440  -8.105   2.981  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -2.931  -7.715   5.407  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.749  -6.424   5.087  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.390  -5.451   2.879  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.100  -7.038   3.767  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -3.207  -8.765   2.601  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.014  -7.538   2.167  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -1.667  -8.690   3.456  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -3.917  -7.841   5.829  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -2.429  -8.670   5.371  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.362  -7.032   6.020  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.292  -4.298   4.174  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.152  -3.340   4.860  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.616  -3.565   4.495  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.931  -4.325   3.579  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.740  -1.910   4.507  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.297  -1.611   4.800  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.300  -2.028   3.932  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.938  -0.915   5.942  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.972  -1.755   4.200  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.612  -0.639   6.215  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.627  -1.059   5.342  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.535  -4.598   3.273  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.031  -3.489   5.922  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.905  -1.745   3.453  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.345  -1.219   5.075  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.568  -2.571   3.038  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.708  -0.585   6.626  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.204  -2.084   3.516  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.346  -0.094   7.109  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.410  -0.845   5.553  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.509  -2.899   5.221  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.940  -3.026   4.976  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.432  -1.950   4.014  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.155  -2.240   3.062  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.745  -2.933   6.286  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -9.563  -1.644   6.882  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.313  -4.015   7.265  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.197  -2.309   5.938  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.119  -3.997   4.537  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.792  -3.072   6.059  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.976  -0.975   6.330  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.798  -4.945   7.010  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.592  -3.726   8.267  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.242  -4.142   7.211  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.033  -0.708   4.270  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.434   0.411   3.425  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.297   0.827   2.497  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.123   0.657   2.823  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.865   1.599   4.287  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.400   2.772   3.482  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.133   3.784   4.341  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -10.581   4.309   5.308  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.383   4.062   3.991  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.457  -0.541   5.044  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.272   0.090   2.826  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.638   1.274   4.966  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.014   1.941   4.858  1.00  0.00           H  
ATOM    322  HG2 GLN A  24      -9.571   3.268   2.997  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.081   2.397   2.732  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.758   3.604   3.209  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.881   4.711   4.529  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.655   1.371   1.338  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.665   1.810   0.362  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.829   2.960   0.914  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.599   2.929   0.861  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.353   2.242  -0.935  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -9.248   3.450  -0.740  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.405   3.321  -0.338  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.716   4.633  -1.024  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.608   1.479   1.135  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.013   0.975   0.152  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.600   2.490  -1.669  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.955   1.426  -1.305  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.788   4.659  -1.340  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -9.272   5.431  -0.907  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.505   3.974   1.446  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.825   5.136   2.005  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.826   4.716   3.079  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.836   5.405   3.327  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.843   6.114   2.595  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.196   7.192   3.248  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.484   3.940   1.459  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.290   5.625   1.205  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.461   6.508   1.802  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.464   5.595   3.310  1.00  0.00           H  
ATOM    350  HG  SER A  26      -6.290   7.257   2.938  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.093   3.580   3.715  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.218   3.066   4.763  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.915   2.538   4.172  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.845   2.691   4.764  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.922   1.957   5.547  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.868   2.469   6.589  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.211   1.747   7.713  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.544   3.638   6.674  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.058   2.451   8.444  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.276   3.602   7.835  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.898   3.075   3.474  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.991   3.880   5.434  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.486   1.343   4.860  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.180   1.348   6.041  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.883   0.853   7.941  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.514   4.450   5.960  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.496   2.138   9.379  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.010   1.917   3.002  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.838   1.365   2.330  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.070   2.457   1.592  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.862   2.610   1.772  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.257   0.268   1.350  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.185  -0.194   0.362  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.018  -0.831   1.100  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.775  -1.167  -0.648  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.889   1.826   2.579  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.196   0.937   3.085  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.567  -0.589   1.926  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.097   0.639   0.779  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.809   0.664  -0.179  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.133  -1.904   1.098  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.998  -0.473   2.119  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.094  -0.566   0.608  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.081  -1.978  -0.814  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.957  -0.652  -1.580  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.706  -1.561  -0.267  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.780   3.215   0.762  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.165   4.295  -0.001  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.357   5.217   0.904  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.297   5.710   0.518  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.225   5.127  -0.748  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -3.828   6.175   0.174  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -2.618   5.777  -1.982  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.739   3.044   0.661  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.504   3.853  -0.732  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.014   4.463  -1.068  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -4.100   5.714   1.112  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -3.105   6.958   0.352  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -4.709   6.596  -0.288  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -2.446   6.825  -1.790  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -1.680   5.295  -2.218  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -3.296   5.671  -2.817  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.863   5.444   2.112  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.188   6.308   3.073  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.059   5.629   3.631  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.111   6.255   3.770  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.137   6.674   4.216  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -1.542   7.658   5.210  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -2.620   8.503   5.870  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -2.162   9.089   7.128  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -1.914   8.377   8.222  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -2.077   7.062   8.213  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -1.500   8.982   9.328  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.711   5.022   2.362  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.893   7.210   2.559  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -3.031   7.114   3.799  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -2.403   5.774   4.749  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -1.012   7.108   5.974  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -0.854   8.309   4.690  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -2.899   9.298   5.195  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -3.478   7.879   6.066  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -2.035  10.059   7.157  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -2.387   6.603   7.380  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -1.888   6.528   9.038  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -1.376   9.974   9.339  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -1.313   8.446  10.151  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.065   4.345   3.951  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.053   3.581   4.495  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.271   3.675   3.581  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.375   3.980   4.031  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.653   2.117   4.683  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.807   1.166   4.600  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.588   0.832   5.687  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.311   0.474   3.551  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.522  -0.022   5.310  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.376  -0.256   4.018  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.928   3.901   3.818  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.306   4.002   5.456  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.195   1.997   5.653  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.059   1.843   3.917  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.474   1.173   6.598  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       1.944   0.493   2.534  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.277  -0.455   5.948  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.061   3.410   2.295  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.143   3.463   1.318  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.017   4.694   1.541  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.177   4.725   1.134  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.575   3.478  -0.102  1.00  0.00           C  
ATOM    449  CG  ARG A  32       2.171   2.104  -0.611  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.488   2.190  -1.967  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.426   2.528  -3.033  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       2.132   2.445  -4.325  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       0.930   2.037  -4.710  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       3.040   2.770  -5.236  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.159   3.173   1.996  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.748   2.578   1.445  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.703   4.115  -0.123  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.321   3.880  -0.771  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       3.056   1.491  -0.705  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       1.492   1.653   0.097  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       1.035   1.235  -2.188  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.721   2.950  -1.920  1.00  0.00           H  
ATOM    463  HE  ARG A  32       3.320   2.832  -2.771  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       0.244   1.792  -4.025  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       0.711   1.976  -5.684  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       3.947   3.078  -4.950  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       2.817   2.707  -6.209  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.450   5.706   2.190  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.192   6.925   2.455  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.516   6.661   3.144  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.525   7.290   2.825  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.521   5.625   2.491  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.379   7.430   1.519  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.593   7.567   3.085  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.512   5.729   4.091  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.722   5.383   4.827  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.838   4.956   3.879  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.009   4.921   4.258  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.462   4.252   5.838  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.158   2.943   5.106  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.316   4.624   6.767  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.485   1.708   5.916  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.676   5.262   4.299  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.042   6.260   5.371  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.351   4.123   6.437  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.108   2.910   4.862  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.737   2.906   4.195  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       5.714   4.988   7.703  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.718   5.397   6.307  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.703   3.755   6.950  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       7.266   1.939   6.626  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.603   1.380   6.446  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       6.821   0.923   5.255  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.468   4.633   2.644  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.438   4.211   1.640  1.00  0.00           C  
ATOM    496  C   HIS A  35       8.962   5.408   0.853  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.172   5.605   0.733  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.808   3.195   0.687  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.449   1.899   1.345  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.260   0.784   1.305  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.359   1.543   2.064  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.683  -0.201   1.969  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.529   0.233   2.440  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.519   4.681   2.402  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.265   3.744   2.154  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       6.905   3.616   0.269  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.503   2.981  -0.112  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.128   0.724   0.855  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.511   2.172   2.299  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.087  -1.194   2.105  1.00  0.00           H  
ATOM    511  N   THR A  36       8.043   6.207   0.318  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.412   7.383  -0.459  1.00  0.00           C  
ATOM    513  C   THR A  36       9.134   8.410   0.407  1.00  0.00           C  
ATOM    514  O   THR A  36       8.520   9.343   0.922  1.00  0.00           O  
ATOM    515  CB  THR A  36       7.177   8.045  -1.097  1.00  0.00           C  
ATOM    516  OG1 THR A  36       6.217   8.369  -0.085  1.00  0.00           O  
ATOM    517  CG2 THR A  36       6.542   7.124  -2.129  1.00  0.00           C  
ATOM    518  H   THR A  36       7.095   5.997   0.449  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.074   7.065  -1.251  1.00  0.00           H  
ATOM    520  HB  THR A  36       7.489   8.954  -1.591  1.00  0.00           H  
ATOM    521  HG1 THR A  36       6.317   7.766   0.655  1.00  0.00           H  
ATOM    522 HG21 THR A  36       7.295   6.465  -2.533  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.118   7.716  -2.927  1.00  0.00           H  
ATOM    524 HG23 THR A  36       5.765   6.540  -1.661  1.00  0.00           H  
ATOM    525  N   GLY A  37      10.442   8.231   0.563  1.00  0.00           N  
ATOM    526  CA  GLY A  37      11.226   9.150   1.367  1.00  0.00           C  
ATOM    527  C   GLY A  37      12.586   8.588   1.730  1.00  0.00           C  
ATOM    528  O   GLY A  37      13.595   8.952   1.126  1.00  0.00           O  
ATOM    529  H   GLY A  37      10.879   7.468   0.129  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      11.362  10.068   0.815  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      10.685   9.366   2.277  1.00  0.00           H  
ATOM    532  N   GLU A  38      12.615   7.700   2.719  1.00  0.00           N  
ATOM    533  CA  GLU A  38      13.863   7.090   3.161  1.00  0.00           C  
ATOM    534  C   GLU A  38      13.802   5.571   3.030  1.00  0.00           C  
ATOM    535  O   GLU A  38      13.526   4.863   3.999  1.00  0.00           O  
ATOM    536  CB  GLU A  38      14.159   7.476   4.612  1.00  0.00           C  
ATOM    537  CG  GLU A  38      14.250   8.976   4.836  1.00  0.00           C  
ATOM    538  CD  GLU A  38      15.170   9.659   3.843  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      16.136   9.013   3.387  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      14.923  10.841   3.522  1.00  0.00           O  
ATOM    541  H   GLU A  38      11.777   7.451   3.161  1.00  0.00           H  
ATOM    542  HA  GLU A  38      14.656   7.463   2.531  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      13.374   7.086   5.243  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      15.098   7.032   4.905  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      13.263   9.403   4.741  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      14.624   9.156   5.833  1.00  0.00           H  
ATOM    547  N   LYS A  39      14.062   5.077   1.824  1.00  0.00           N  
ATOM    548  CA  LYS A  39      14.039   3.642   1.564  1.00  0.00           C  
ATOM    549  C   LYS A  39      15.261   3.216   0.757  1.00  0.00           C  
ATOM    550  O   LYS A  39      15.211   3.081  -0.466  1.00  0.00           O  
ATOM    551  CB  LYS A  39      12.761   3.260   0.814  1.00  0.00           C  
ATOM    552  CG  LYS A  39      12.668   1.780   0.486  1.00  0.00           C  
ATOM    553  CD  LYS A  39      12.479   0.941   1.739  1.00  0.00           C  
ATOM    554  CE  LYS A  39      12.626  -0.543   1.443  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      11.483  -1.066   0.644  1.00  0.00           N  
ATOM    556  H   LYS A  39      14.277   5.692   1.092  1.00  0.00           H  
ATOM    557  HA  LYS A  39      14.055   3.132   2.515  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      11.908   3.527   1.421  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      12.721   3.816  -0.111  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      11.827   1.619  -0.172  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      13.578   1.473  -0.009  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      13.222   1.227   2.468  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      11.491   1.124   2.138  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      13.541  -0.698   0.891  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      12.676  -1.080   2.379  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      11.125  -1.946   1.066  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      11.789  -1.261  -0.331  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      10.714  -0.366   0.621  1.00  0.00           H  
ATOM    569  N   PRO A  40      16.385   2.997   1.455  1.00  0.00           N  
ATOM    570  CA  PRO A  40      17.641   2.580   0.823  1.00  0.00           C  
ATOM    571  C   PRO A  40      17.576   1.152   0.291  1.00  0.00           C  
ATOM    572  O   PRO A  40      17.773   0.193   1.037  1.00  0.00           O  
ATOM    573  CB  PRO A  40      18.661   2.681   1.960  1.00  0.00           C  
ATOM    574  CG  PRO A  40      17.858   2.522   3.205  1.00  0.00           C  
ATOM    575  CD  PRO A  40      16.517   3.138   2.915  1.00  0.00           C  
ATOM    576  HA  PRO A  40      17.923   3.249   0.023  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      19.395   1.895   1.859  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      19.148   3.644   1.926  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      17.746   1.474   3.438  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      18.339   3.040   4.021  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      15.735   2.598   3.427  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      16.510   4.179   3.203  1.00  0.00           H  
ATOM    583  N   SER A  41      17.300   1.019  -1.002  1.00  0.00           N  
ATOM    584  CA  SER A  41      17.206  -0.292  -1.633  1.00  0.00           C  
ATOM    585  C   SER A  41      18.407  -1.159  -1.265  1.00  0.00           C  
ATOM    586  O   SER A  41      18.259  -2.219  -0.659  1.00  0.00           O  
ATOM    587  CB  SER A  41      17.116  -0.145  -3.153  1.00  0.00           C  
ATOM    588  OG  SER A  41      16.441  -1.248  -3.733  1.00  0.00           O  
ATOM    589  H   SER A  41      17.153   1.823  -1.544  1.00  0.00           H  
ATOM    590  HA  SER A  41      16.308  -0.770  -1.272  1.00  0.00           H  
ATOM    591  HB2 SER A  41      16.576   0.759  -3.393  1.00  0.00           H  
ATOM    592  HB3 SER A  41      18.113  -0.090  -3.567  1.00  0.00           H  
ATOM    593  HG  SER A  41      16.274  -1.069  -4.661  1.00  0.00           H  
ATOM    594  N   GLY A  42      19.598  -0.699  -1.638  1.00  0.00           N  
ATOM    595  CA  GLY A  42      20.807  -1.443  -1.340  1.00  0.00           C  
ATOM    596  C   GLY A  42      21.030  -2.595  -2.299  1.00  0.00           C  
ATOM    597  O   GLY A  42      20.521  -2.605  -3.420  1.00  0.00           O  
ATOM    598  H   GLY A  42      19.655   0.153  -2.119  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      21.652  -0.773  -1.395  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      20.736  -1.835  -0.335  1.00  0.00           H  
ATOM    601  N   PRO A  43      21.810  -3.594  -1.859  1.00  0.00           N  
ATOM    602  CA  PRO A  43      22.118  -4.774  -2.672  1.00  0.00           C  
ATOM    603  C   PRO A  43      20.905  -5.676  -2.868  1.00  0.00           C  
ATOM    604  O   PRO A  43      20.016  -5.730  -2.019  1.00  0.00           O  
ATOM    605  CB  PRO A  43      23.195  -5.495  -1.857  1.00  0.00           C  
ATOM    606  CG  PRO A  43      22.960  -5.061  -0.451  1.00  0.00           C  
ATOM    607  CD  PRO A  43      22.450  -3.649  -0.534  1.00  0.00           C  
ATOM    608  HA  PRO A  43      22.520  -4.498  -3.636  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      23.077  -6.564  -1.966  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      24.173  -5.198  -2.203  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      22.223  -5.699   0.012  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      23.887  -5.092   0.102  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      21.731  -3.460   0.249  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      23.269  -2.947  -0.473  1.00  0.00           H  
ATOM    615  N   SER A  44      20.875  -6.384  -3.993  1.00  0.00           N  
ATOM    616  CA  SER A  44      19.768  -7.282  -4.301  1.00  0.00           C  
ATOM    617  C   SER A  44      20.055  -8.693  -3.795  1.00  0.00           C  
ATOM    618  O   SER A  44      20.942  -9.378  -4.304  1.00  0.00           O  
ATOM    619  CB  SER A  44      19.513  -7.312  -5.810  1.00  0.00           C  
ATOM    620  OG  SER A  44      20.605  -7.893  -6.501  1.00  0.00           O  
ATOM    621  H   SER A  44      21.614  -6.298  -4.631  1.00  0.00           H  
ATOM    622  HA  SER A  44      18.887  -6.906  -3.803  1.00  0.00           H  
ATOM    623  HB2 SER A  44      18.626  -7.892  -6.011  1.00  0.00           H  
ATOM    624  HB3 SER A  44      19.372  -6.302  -6.168  1.00  0.00           H  
ATOM    625  HG  SER A  44      21.058  -8.511  -5.922  1.00  0.00           H  
ATOM    626  N   SER A  45      19.298  -9.119  -2.789  1.00  0.00           N  
ATOM    627  CA  SER A  45      19.473 -10.446  -2.210  1.00  0.00           C  
ATOM    628  C   SER A  45      18.200 -11.274  -2.356  1.00  0.00           C  
ATOM    629  O   SER A  45      17.098 -10.732  -2.425  1.00  0.00           O  
ATOM    630  CB  SER A  45      19.857 -10.335  -0.734  1.00  0.00           C  
ATOM    631  OG  SER A  45      21.104  -9.680  -0.579  1.00  0.00           O  
ATOM    632  H   SER A  45      18.607  -8.526  -2.426  1.00  0.00           H  
ATOM    633  HA  SER A  45      20.272 -10.938  -2.745  1.00  0.00           H  
ATOM    634  HB2 SER A  45      19.101  -9.771  -0.209  1.00  0.00           H  
ATOM    635  HB3 SER A  45      19.928 -11.325  -0.308  1.00  0.00           H  
ATOM    636  HG  SER A  45      21.061  -9.080   0.169  1.00  0.00           H  
ATOM    637  N   GLY A  46      18.361 -12.593  -2.401  1.00  0.00           N  
ATOM    638  CA  GLY A  46      17.217 -13.476  -2.537  1.00  0.00           C  
ATOM    639  C   GLY A  46      16.343 -13.113  -3.722  1.00  0.00           C  
ATOM    640  O   GLY A  46      15.451 -12.279  -3.574  1.00  0.00           O  
ATOM    641  H   GLY A  46      19.264 -12.970  -2.340  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      17.571 -14.489  -2.661  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      16.624 -13.420  -1.636  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.858  -0.919   2.733  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      11.258 -29.409  -0.021  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.942 -28.825   0.164  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.194 -28.655  -1.143  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.461 -29.360  -2.116  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.509 -29.779  -0.894  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.366 -29.464   0.816  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.053 -27.857   0.630  1.00  0.00           H  
ATOM      8  N   SER A   2       8.253 -27.717  -1.166  1.00  0.00           N  
ATOM      9  CA  SER A   2       7.459 -27.459  -2.363  1.00  0.00           C  
ATOM     10  C   SER A   2       6.555 -26.246  -2.164  1.00  0.00           C  
ATOM     11  O   SER A   2       5.923 -26.093  -1.119  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.616 -28.686  -2.714  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.555 -28.858  -1.791  1.00  0.00           O  
ATOM     14  H   SER A   2       8.086 -27.186  -0.359  1.00  0.00           H  
ATOM     15  HA  SER A   2       8.141 -27.257  -3.175  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.200 -28.563  -3.703  1.00  0.00           H  
ATOM     17  HB3 SER A   2       7.241 -29.567  -2.694  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.456 -29.790  -1.585  1.00  0.00           H  
ATOM     19  N   SER A   3       6.499 -25.387  -3.177  1.00  0.00           N  
ATOM     20  CA  SER A   3       5.675 -24.185  -3.113  1.00  0.00           C  
ATOM     21  C   SER A   3       4.228 -24.534  -2.782  1.00  0.00           C  
ATOM     22  O   SER A   3       3.826 -25.695  -2.852  1.00  0.00           O  
ATOM     23  CB  SER A   3       5.738 -23.428  -4.442  1.00  0.00           C  
ATOM     24  OG  SER A   3       6.923 -22.657  -4.534  1.00  0.00           O  
ATOM     25  H   SER A   3       7.026 -25.564  -3.984  1.00  0.00           H  
ATOM     26  HA  SER A   3       6.070 -23.554  -2.331  1.00  0.00           H  
ATOM     27  HB2 SER A   3       5.718 -24.135  -5.257  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.886 -22.767  -4.517  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.017 -22.118  -3.746  1.00  0.00           H  
ATOM     30  N   GLY A   4       3.448 -23.520  -2.420  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.054 -23.739  -2.082  1.00  0.00           C  
ATOM     32  C   GLY A   4       1.647 -23.025  -0.809  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.616 -22.353  -0.769  1.00  0.00           O  
ATOM     34  H   GLY A   4       3.823 -22.615  -2.382  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.438 -23.385  -2.895  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       1.889 -24.799  -1.955  1.00  0.00           H  
ATOM     37  N   SER A   5       2.457 -23.170   0.235  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.172 -22.538   1.517  1.00  0.00           C  
ATOM     39  C   SER A   5       2.989 -21.260   1.687  1.00  0.00           C  
ATOM     40  O   SER A   5       3.527 -20.992   2.761  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.472 -23.504   2.665  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.377 -24.372   2.900  1.00  0.00           O  
ATOM     43  H   SER A   5       3.264 -23.718   0.140  1.00  0.00           H  
ATOM     44  HA  SER A   5       1.122 -22.285   1.537  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.339 -24.097   2.415  1.00  0.00           H  
ATOM     46  HB3 SER A   5       2.669 -22.940   3.565  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.052 -24.243   3.794  1.00  0.00           H  
ATOM     48  N   SER A   6       3.076 -20.475   0.618  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.830 -19.228   0.645  1.00  0.00           C  
ATOM     50  C   SER A   6       2.988 -18.072   0.112  1.00  0.00           C  
ATOM     51  O   SER A   6       2.157 -18.254  -0.777  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.111 -19.363  -0.180  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.066 -20.170   0.489  1.00  0.00           O  
ATOM     54  H   SER A   6       2.624 -20.743  -0.210  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.093 -19.022   1.672  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.878 -19.817  -1.131  1.00  0.00           H  
ATOM     57  HB3 SER A   6       5.537 -18.383  -0.343  1.00  0.00           H  
ATOM     58  HG  SER A   6       6.177 -20.996   0.013  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.211 -16.883   0.662  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.466 -15.714   0.230  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.994 -16.010   0.021  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.526 -16.103  -1.114  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.886 -16.797   1.367  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       2.564 -14.941   0.978  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.885 -15.358  -0.699  1.00  0.00           H  
ATOM     66  N   THR A   8       0.260 -16.160   1.120  1.00  0.00           N  
ATOM     67  CA  THR A   8      -1.167 -16.450   1.052  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.952 -15.237   0.564  1.00  0.00           C  
ATOM     69  O   THR A   8      -2.815 -15.353  -0.305  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.717 -16.886   2.423  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -1.481 -15.861   3.394  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -1.067 -18.184   2.879  1.00  0.00           C  
ATOM     73  H   THR A   8       0.690 -16.074   1.996  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.309 -17.263   0.355  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.782 -17.047   2.332  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.267 -15.743   3.933  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.331 -18.492   2.152  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -1.822 -18.950   2.974  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.588 -18.030   3.834  1.00  0.00           H  
ATOM     80  N   GLY A   9      -1.645 -14.073   1.129  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -2.331 -12.856   0.739  1.00  0.00           C  
ATOM     82  C   GLY A   9      -3.838 -12.975   0.858  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.511 -13.384  -0.087  1.00  0.00           O  
ATOM     84  H   GLY A   9      -0.948 -14.041   1.818  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -1.993 -12.047   1.369  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.081 -12.628  -0.287  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.367 -12.618   2.024  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.804 -12.690   2.264  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.450 -11.316   2.114  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.303 -10.927   2.912  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.083 -13.247   3.662  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.482 -13.816   3.822  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -7.559 -15.288   3.464  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -6.507 -15.960   3.491  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.671 -15.766   3.157  1.00  0.00           O  
ATOM     96  H   GLU A  10      -3.778 -12.300   2.740  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.230 -13.357   1.530  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.371 -14.031   3.873  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.955 -12.454   4.384  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.791 -13.695   4.850  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.156 -13.269   3.179  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.037 -10.584   1.085  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.575  -9.253   0.827  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.027  -8.689  -0.480  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.832  -8.768  -0.765  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.235  -8.311   1.984  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.258  -7.207   2.190  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.272  -6.722   3.629  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -8.064  -7.661   4.527  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.993  -7.253   5.957  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.354 -10.949   0.483  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.648  -9.339   0.747  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.170  -8.888   2.895  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.276  -7.853   1.789  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.013  -6.377   1.544  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.238  -7.586   1.937  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.257  -6.666   3.992  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.723  -5.740   3.665  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.095  -7.656   4.210  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.661  -8.658   4.425  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -7.460  -6.365   6.049  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.517  -7.990   6.516  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.951  -7.111   6.336  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.919  -8.104  -1.293  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.547  -7.514  -2.582  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.717  -6.245  -2.420  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.044  -5.808  -3.354  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.897  -7.190  -3.227  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.834  -7.024  -2.081  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.360  -7.975  -1.017  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.010  -8.217  -3.201  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.814  -6.281  -3.805  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.198  -8.005  -3.868  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.797  -6.008  -1.720  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.838  -7.278  -2.388  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.528  -7.557  -0.035  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.857  -8.929  -1.113  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.768  -5.658  -1.229  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -5.021  -4.438  -0.946  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.771  -4.742  -0.127  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.841  -4.940   1.086  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.904  -3.438  -0.197  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -7.126  -3.007  -0.977  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -8.299  -3.749  -0.934  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.107  -1.855  -1.755  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -9.418  -3.360  -1.645  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.221  -1.457  -2.468  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -9.374  -2.213  -2.410  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.486  -1.820  -3.119  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.322  -6.054  -0.524  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.724  -4.005  -1.890  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.241  -3.885   0.725  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.324  -2.554   0.027  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -8.330  -4.647  -0.334  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.203  -1.266  -1.798  1.00  0.00           H  
ATOM    156  HE1 TYR A  13     -10.320  -3.951  -1.600  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.187  -0.559  -3.067  1.00  0.00           H  
ATOM    158  HH  TYR A  13     -10.274  -1.045  -3.644  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.625  -4.777  -0.800  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.356  -5.054  -0.137  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.274  -4.089  -0.609  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.349  -3.546  -1.711  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.921  -6.496  -0.407  1.00  0.00           C  
ATOM    164  CG  LYS A  14      -0.054  -7.086   0.692  1.00  0.00           C  
ATOM    165  CD  LYS A  14      -0.070  -8.605   0.661  1.00  0.00           C  
ATOM    166  CE  LYS A  14       0.888  -9.152  -0.386  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       0.268  -9.186  -1.740  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.633  -4.610  -1.766  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.501  -4.923   0.925  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.803  -7.112  -0.510  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.363  -6.524  -1.332  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       0.962  -6.745   0.557  1.00  0.00           H  
ATOM    173  HG3 LYS A  14      -0.424  -6.750   1.650  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.223  -8.979   1.631  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -1.072  -8.940   0.431  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.764  -8.523  -0.417  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.173 -10.154  -0.104  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.573 -10.040  -2.251  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.555  -8.348  -2.285  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.768  -9.195  -1.659  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.734  -3.880   0.233  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.833  -2.981  -0.098  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.872  -3.688  -0.964  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.493  -4.660  -0.537  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.490  -2.455   1.179  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.757  -1.178   0.891  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.738  -4.342   1.098  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.426  -2.149  -0.652  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.730  -2.025   1.815  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.963  -3.277   1.697  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.054  -3.191  -2.183  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.017  -3.775  -3.110  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.425  -3.258  -2.828  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.197  -2.999  -3.751  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.624  -3.456  -4.554  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.368  -4.187  -4.986  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       2.294  -5.414  -4.915  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       1.371  -3.434  -5.438  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.529  -2.414  -2.467  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.004  -4.845  -2.971  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.449  -2.394  -4.647  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.431  -3.743  -5.212  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       1.501  -2.463  -5.467  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       0.547  -3.881  -5.723  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.751  -3.112  -1.548  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.065  -2.626  -1.145  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.631  -3.468  -0.006  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.809  -3.829  -0.010  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.983  -1.159  -0.718  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.667  -0.209  -1.860  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.893   0.150  -2.677  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.936   0.470  -2.070  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.809   0.110  -3.922  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.092  -3.335  -0.858  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.724  -2.706  -1.997  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.212  -1.058   0.032  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.930  -0.869  -0.288  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.944  -0.677  -2.512  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.246   0.698  -1.451  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.784  -3.779   0.970  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.197  -4.577   2.117  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.368  -5.854   2.218  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.903  -6.937   2.455  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.061  -3.765   3.406  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.390  -3.098   3.692  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.857  -3.462   0.917  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.234  -4.845   1.979  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.311  -4.394   4.248  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.747  -2.931   3.372  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.058  -5.719   2.036  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.176  -6.869   2.111  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.186  -6.768   3.254  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.125  -7.648   4.112  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.688  -4.831   1.850  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.631  -6.952   1.182  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.774  -7.759   2.245  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.409  -5.690   3.267  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.416  -5.476   4.314  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.037  -5.223   3.712  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.118  -4.394   2.816  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.823  -4.293   5.196  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.276  -4.374   6.611  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.620  -3.130   7.413  1.00  0.00           C  
ATOM    244  CE  LYS A  20       2.946  -3.285   8.141  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.091  -2.812   7.314  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.504  -5.023   2.555  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.374  -6.368   4.919  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.901  -4.255   5.251  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.462  -3.381   4.744  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.202  -4.475   6.567  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       1.701  -5.237   7.103  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       1.687  -2.286   6.742  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       0.839  -2.954   8.139  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.910  -2.709   9.053  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       3.091  -4.328   8.379  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       3.948  -3.079   6.320  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       4.977  -3.239   7.654  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.173  -1.777   7.376  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.962  -5.943   4.212  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.328  -5.795   3.725  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.119  -4.824   4.595  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.810  -4.634   5.771  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.061  -7.150   3.690  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.403  -8.088   2.690  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.094  -7.774   5.077  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.776  -6.589   4.925  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.284  -5.408   2.718  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.079  -6.977   3.372  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -1.337  -8.108   2.864  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.807  -9.082   2.808  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.597  -7.737   1.687  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -2.271  -8.465   5.181  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -3.008  -6.997   5.823  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -4.027  -8.301   5.214  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.143  -4.212   4.009  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.979  -3.260   4.730  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.452  -3.459   4.385  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.807  -3.673   3.225  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.556  -1.827   4.401  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.101  -1.557   4.657  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.149  -1.843   3.691  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.684  -1.018   5.863  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.809  -1.597   3.925  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.346  -0.769   6.102  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.407  -1.058   5.131  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.340  -4.406   3.068  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.842  -3.433   5.786  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.750  -1.632   3.357  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.133  -1.142   5.004  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.462  -2.263   2.747  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.418  -0.791   6.624  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.078  -1.824   3.164  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.035  -0.348   7.047  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.639  -0.865   5.316  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.306  -3.389   5.401  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.740  -3.563   5.208  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.321  -2.437   4.359  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.290  -2.637   3.627  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.487  -3.614   6.554  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.896  -3.725   6.329  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.197  -2.370   7.381  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.962  -3.216   6.302  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.896  -4.502   4.698  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.148  -4.480   7.104  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.165  -3.089   5.662  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.251  -2.487   7.887  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.981  -2.232   8.111  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -9.154  -1.508   6.731  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.723  -1.255   4.463  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.183  -0.098   3.705  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.140   0.328   2.676  1.00  0.00           C  
ATOM    312  O   GLN A  24      -6.938   0.244   2.925  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.492   1.067   4.647  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.643   0.789   5.600  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.988   0.768   4.900  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.603   1.811   4.680  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.452  -0.425   4.545  1.00  0.00           N  
ATOM    318  H   GLN A  24      -7.956  -1.159   5.064  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.087  -0.379   3.186  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -8.611   1.283   5.234  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.743   1.935   4.057  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -10.484  -0.171   6.068  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.660   1.559   6.357  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.908  -1.214   4.754  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.319  -0.468   4.092  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.609   0.785   1.520  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.716   1.224   0.453  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.924   2.456   0.878  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.696   2.477   0.794  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.516   1.530  -0.815  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.793   2.494  -1.736  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.975   2.087  -2.561  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.092   3.780  -1.598  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.578   0.829   1.380  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -7.026   0.419   0.247  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.690   0.610  -1.355  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.464   1.966  -0.540  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -8.753   4.032  -0.919  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.639   4.426  -2.180  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.636   3.481   1.336  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.000   4.719   1.772  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.802   4.427   2.671  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.723   4.991   2.489  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.006   5.601   2.513  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.571   4.913   3.616  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.612   3.404   1.379  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.655   5.242   0.892  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.507   6.486   2.875  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.799   5.885   1.837  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.281   5.324   4.433  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.001   3.541   3.642  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.939   3.173   4.570  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.670   2.783   3.817  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.577   3.252   4.136  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.391   2.017   5.464  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.443   2.404   6.457  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.253   1.486   7.091  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -6.814   3.619   6.925  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.079   2.120   7.905  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.833   3.415   7.823  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.884   3.125   3.735  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.725   4.032   5.188  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.793   1.229   4.845  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.539   1.640   6.011  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -7.228   0.516   6.962  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -6.389   4.572   6.644  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.827   1.658   8.531  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.823   1.922   2.817  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.690   1.468   2.018  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.048   2.633   1.272  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.847   2.876   1.392  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.138   0.395   1.025  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.159   0.077  -0.106  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.938  -0.652   0.434  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.842  -0.751  -1.185  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.718   1.583   2.610  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.960   1.042   2.691  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.312  -0.515   1.577  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.065   0.726   0.578  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.824   1.002  -0.555  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.188  -0.719  -0.339  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.222  -1.645   0.748  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.539  -0.108   1.278  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.663  -0.189  -1.605  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.217  -1.667  -0.753  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.130  -0.986  -1.964  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.858   3.353   0.501  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.371   4.495  -0.263  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.495   5.399   0.598  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.448   5.872   0.154  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.535   5.324  -0.838  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -3.006   6.520  -1.614  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -4.422   4.456  -1.717  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.806   3.110   0.446  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.783   4.119  -1.087  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.129   5.691  -0.014  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -3.526   6.594  -2.558  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -3.168   7.421  -1.041  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -1.949   6.393  -1.796  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -4.238   4.689  -2.756  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -4.200   3.415  -1.536  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -5.460   4.648  -1.484  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.929   5.633   1.832  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.184   6.481   2.755  1.00  0.00           C  
ATOM    405  C   ARG A  30      -0.006   5.723   3.360  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.073   6.284   3.554  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.103   6.989   3.868  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -2.784   8.307   3.542  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -3.781   8.152   2.403  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -4.829   9.168   2.451  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -5.523   9.559   1.388  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -5.281   9.022   0.200  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -6.462  10.488   1.512  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.770   5.228   2.128  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.806   7.326   2.199  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.868   6.249   4.053  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.519   7.123   4.767  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -3.309   8.658   4.418  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -2.033   9.029   3.256  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -3.252   8.239   1.466  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -4.235   7.175   2.471  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -5.024   9.577   3.319  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -4.575   8.321   0.104  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -5.805   9.317  -0.599  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -6.647  10.895   2.406  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -6.983  10.782   0.712  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.221   4.445   3.656  1.00  0.00           N  
ATOM    428  CA  HIS A  31       0.824   3.609   4.238  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.149   3.810   3.510  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.173   4.093   4.132  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.417   2.136   4.184  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.570   1.191   4.324  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.134   0.866   5.540  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.265   0.498   3.392  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.127   0.015   5.349  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.227  -0.225   4.054  1.00  0.00           N  
ATOM    437  H   HIS A  31      -1.101   4.054   3.478  1.00  0.00           H  
ATOM    438  HA  HIS A  31       0.946   3.902   5.270  1.00  0.00           H  
ATOM    439  HB2 HIS A  31      -0.278   1.932   4.985  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.064   1.937   3.237  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       1.850   1.209   6.412  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       2.095   0.511   2.324  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       3.750  -0.412   6.120  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.122   3.661   2.190  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.322   3.824   1.378  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.181   4.971   1.901  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.402   4.966   1.750  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.945   4.080  -0.082  1.00  0.00           C  
ATOM    449  CG  ARG A  32       2.503   2.830  -0.826  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.496   3.158  -1.917  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.063   4.035  -2.939  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       1.332   4.829  -3.713  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       0.013   4.857  -3.583  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       1.921   5.598  -4.621  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.276   3.435   1.751  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.891   2.908   1.438  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       2.136   4.796  -0.113  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.800   4.494  -0.595  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       3.367   2.366  -1.277  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       2.050   2.147  -0.123  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       1.178   2.238  -2.383  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.645   3.648  -1.468  1.00  0.00           H  
ATOM    463  HE  ARG A  32       3.036   4.029  -3.053  1.00  0.00           H  
ATOM    464 HH11 ARG A  32      -0.433   4.280  -2.899  1.00  0.00           H  
ATOM    465 HH12 ARG A  32      -0.534   5.458  -4.166  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       2.915   5.579  -4.722  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       1.371   6.195  -5.203  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.533   5.955   2.518  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.253   7.096   3.054  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.543   6.696   3.742  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.524   7.441   3.718  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.559   5.906   2.610  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.483   7.774   2.246  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.621   7.603   3.768  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.543   5.519   4.358  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.723   5.023   5.056  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.671   4.311   4.097  1.00  0.00           C  
ATOM    478  O   ILE A  34       8.443   3.441   4.501  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.339   4.056   6.192  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.754   2.765   5.617  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.349   4.718   7.138  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.877   1.579   6.547  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.731   4.971   4.342  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.235   5.870   5.489  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.232   3.821   6.751  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.707   2.913   5.407  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.270   2.522   4.699  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       5.044   5.671   6.732  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.483   4.083   7.253  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       5.815   4.869   8.100  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.682   1.752   7.247  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       4.953   1.448   7.090  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       6.087   0.689   5.972  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.608   4.687   2.823  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.463   4.087   1.805  1.00  0.00           C  
ATOM    496  C   HIS A  35       9.066   5.158   0.902  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.276   5.183   0.673  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.667   3.085   0.968  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.398   1.793   1.675  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.351   0.808   1.833  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.275   1.327   2.270  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.825  -0.208   2.492  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.567   0.081   2.770  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.972   5.386   2.562  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.263   3.566   2.309  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       6.716   3.523   0.703  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.219   2.862   0.065  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.274   0.848   1.508  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.326   1.839   2.339  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.337  -1.120   2.760  1.00  0.00           H  
ATOM    511  N   THR A  36       8.216   6.042   0.390  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.664   7.113  -0.490  1.00  0.00           C  
ATOM    513  C   THR A  36       9.124   8.326   0.311  1.00  0.00           C  
ATOM    514  O   THR A  36      10.136   8.948  -0.011  1.00  0.00           O  
ATOM    515  CB  THR A  36       7.550   7.547  -1.461  1.00  0.00           C  
ATOM    516  OG1 THR A  36       8.019   8.604  -2.305  1.00  0.00           O  
ATOM    517  CG2 THR A  36       6.317   8.008  -0.699  1.00  0.00           C  
ATOM    518  H   THR A  36       7.263   5.969   0.609  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.495   6.742  -1.072  1.00  0.00           H  
ATOM    520  HB  THR A  36       7.279   6.700  -2.076  1.00  0.00           H  
ATOM    521  HG1 THR A  36       7.734   9.449  -1.948  1.00  0.00           H  
ATOM    522 HG21 THR A  36       6.585   8.821  -0.041  1.00  0.00           H  
ATOM    523 HG22 THR A  36       5.926   7.188  -0.116  1.00  0.00           H  
ATOM    524 HG23 THR A  36       5.566   8.343  -1.399  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.374   8.657   1.358  1.00  0.00           N  
ATOM    526  CA  GLY A  37       8.722   9.795   2.189  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.798  11.087   1.401  1.00  0.00           C  
ATOM    528  O   GLY A  37       7.787  11.572   0.894  1.00  0.00           O  
ATOM    529  H   GLY A  37       7.579   8.125   1.567  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       7.978   9.901   2.965  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.683   9.610   2.648  1.00  0.00           H  
ATOM    532  N   GLU A  38       9.999  11.648   1.300  1.00  0.00           N  
ATOM    533  CA  GLU A  38      10.201  12.894   0.570  1.00  0.00           C  
ATOM    534  C   GLU A  38      10.196  12.649  -0.936  1.00  0.00           C  
ATOM    535  O   GLU A  38      10.799  11.692  -1.423  1.00  0.00           O  
ATOM    536  CB  GLU A  38      11.520  13.548   0.988  1.00  0.00           C  
ATOM    537  CG  GLU A  38      11.479  14.171   2.373  1.00  0.00           C  
ATOM    538  CD  GLU A  38      10.757  13.300   3.383  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      11.405  12.404   3.965  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       9.544  13.513   3.592  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.767  11.214   1.727  1.00  0.00           H  
ATOM    542  HA  GLU A  38       9.387  13.559   0.817  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      12.299  12.800   0.975  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      11.765  14.322   0.276  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      12.491  14.326   2.714  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      10.971  15.122   2.312  1.00  0.00           H  
ATOM    547  N   LYS A  39       9.512  13.521  -1.669  1.00  0.00           N  
ATOM    548  CA  LYS A  39       9.428  13.402  -3.120  1.00  0.00           C  
ATOM    549  C   LYS A  39       9.865  14.696  -3.798  1.00  0.00           C  
ATOM    550  O   LYS A  39       9.608  15.797  -3.312  1.00  0.00           O  
ATOM    551  CB  LYS A  39       7.999  13.050  -3.541  1.00  0.00           C  
ATOM    552  CG  LYS A  39       7.005  14.178  -3.321  1.00  0.00           C  
ATOM    553  CD  LYS A  39       6.454  14.167  -1.906  1.00  0.00           C  
ATOM    554  CE  LYS A  39       5.217  13.289  -1.796  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       3.978  14.026  -2.170  1.00  0.00           N  
ATOM    556  H   LYS A  39       9.052  14.263  -1.223  1.00  0.00           H  
ATOM    557  HA  LYS A  39      10.090  12.607  -3.426  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       7.998  12.797  -4.591  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       7.670  12.192  -2.973  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       7.501  15.121  -3.496  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       6.187  14.064  -4.018  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       7.211  13.787  -1.236  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       6.194  15.177  -1.622  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       5.334  12.441  -2.454  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       5.126  12.943  -0.776  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       3.463  14.317  -1.315  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       3.360  13.417  -2.744  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       4.220  14.873  -2.723  1.00  0.00           H  
ATOM    569  N   PRO A  40      10.542  14.563  -4.949  1.00  0.00           N  
ATOM    570  CA  PRO A  40      11.027  15.711  -5.719  1.00  0.00           C  
ATOM    571  C   PRO A  40       9.892  16.498  -6.364  1.00  0.00           C  
ATOM    572  O   PRO A  40       8.784  15.987  -6.529  1.00  0.00           O  
ATOM    573  CB  PRO A  40      11.911  15.070  -6.792  1.00  0.00           C  
ATOM    574  CG  PRO A  40      11.377  13.688  -6.947  1.00  0.00           C  
ATOM    575  CD  PRO A  40      10.884  13.280  -5.586  1.00  0.00           C  
ATOM    576  HA  PRO A  40      11.623  16.375  -5.109  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      11.828  15.632  -7.712  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      12.938  15.062  -6.460  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      10.564  13.686  -7.657  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      12.164  13.026  -7.274  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      10.012  12.648  -5.674  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      11.665  12.774  -5.038  1.00  0.00           H  
ATOM    583  N   SER A  41      10.174  17.746  -6.727  1.00  0.00           N  
ATOM    584  CA  SER A  41       9.175  18.605  -7.351  1.00  0.00           C  
ATOM    585  C   SER A  41       8.395  17.844  -8.419  1.00  0.00           C  
ATOM    586  O   SER A  41       7.169  17.929  -8.488  1.00  0.00           O  
ATOM    587  CB  SER A  41       9.843  19.834  -7.970  1.00  0.00           C  
ATOM    588  OG  SER A  41       9.942  20.889  -7.030  1.00  0.00           O  
ATOM    589  H   SER A  41      11.075  18.097  -6.569  1.00  0.00           H  
ATOM    590  HA  SER A  41       8.488  18.928  -6.583  1.00  0.00           H  
ATOM    591  HB2 SER A  41      10.835  19.571  -8.304  1.00  0.00           H  
ATOM    592  HB3 SER A  41       9.257  20.172  -8.813  1.00  0.00           H  
ATOM    593  HG  SER A  41      10.804  21.305  -7.104  1.00  0.00           H  
ATOM    594  N   GLY A  42       9.116  17.098  -9.251  1.00  0.00           N  
ATOM    595  CA  GLY A  42       8.476  16.333 -10.305  1.00  0.00           C  
ATOM    596  C   GLY A  42       8.773  16.885 -11.685  1.00  0.00           C  
ATOM    597  O   GLY A  42       8.887  18.095 -11.882  1.00  0.00           O  
ATOM    598  H   GLY A  42      10.090  17.068  -9.149  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       8.823  15.312 -10.255  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       7.407  16.347 -10.147  1.00  0.00           H  
ATOM    601  N   PRO A  43       8.905  15.985 -12.671  1.00  0.00           N  
ATOM    602  CA  PRO A  43       9.193  16.366 -14.057  1.00  0.00           C  
ATOM    603  C   PRO A  43       8.015  17.068 -14.723  1.00  0.00           C  
ATOM    604  O   PRO A  43       8.070  17.410 -15.904  1.00  0.00           O  
ATOM    605  CB  PRO A  43       9.474  15.026 -14.742  1.00  0.00           C  
ATOM    606  CG  PRO A  43       8.737  14.021 -13.925  1.00  0.00           C  
ATOM    607  CD  PRO A  43       8.781  14.527 -12.509  1.00  0.00           C  
ATOM    608  HA  PRO A  43      10.069  16.995 -14.121  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       9.107  15.055 -15.758  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      10.536  14.833 -14.742  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       7.716  13.948 -14.265  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       9.227  13.061 -13.995  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       7.870  14.272 -11.989  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       9.639  14.123 -11.991  1.00  0.00           H  
ATOM    615  N   SER A  44       6.950  17.281 -13.957  1.00  0.00           N  
ATOM    616  CA  SER A  44       5.756  17.941 -14.474  1.00  0.00           C  
ATOM    617  C   SER A  44       5.544  19.290 -13.796  1.00  0.00           C  
ATOM    618  O   SER A  44       5.810  19.447 -12.604  1.00  0.00           O  
ATOM    619  CB  SER A  44       4.527  17.053 -14.266  1.00  0.00           C  
ATOM    620  OG  SER A  44       3.522  17.343 -15.222  1.00  0.00           O  
ATOM    621  H   SER A  44       6.966  16.986 -13.022  1.00  0.00           H  
ATOM    622  HA  SER A  44       5.898  18.101 -15.532  1.00  0.00           H  
ATOM    623  HB2 SER A  44       4.813  16.017 -14.365  1.00  0.00           H  
ATOM    624  HB3 SER A  44       4.127  17.224 -13.277  1.00  0.00           H  
ATOM    625  HG  SER A  44       2.657  17.200 -14.830  1.00  0.00           H  
ATOM    626  N   SER A  45       5.063  20.263 -14.564  1.00  0.00           N  
ATOM    627  CA  SER A  45       4.818  21.601 -14.039  1.00  0.00           C  
ATOM    628  C   SER A  45       3.374  21.744 -13.568  1.00  0.00           C  
ATOM    629  O   SER A  45       2.457  21.892 -14.376  1.00  0.00           O  
ATOM    630  CB  SER A  45       5.125  22.654 -15.106  1.00  0.00           C  
ATOM    631  OG  SER A  45       4.386  22.411 -16.290  1.00  0.00           O  
ATOM    632  H   SER A  45       4.871  20.076 -15.507  1.00  0.00           H  
ATOM    633  HA  SER A  45       5.476  21.752 -13.196  1.00  0.00           H  
ATOM    634  HB2 SER A  45       4.866  23.631 -14.728  1.00  0.00           H  
ATOM    635  HB3 SER A  45       6.179  22.627 -15.341  1.00  0.00           H  
ATOM    636  HG  SER A  45       4.654  23.035 -16.969  1.00  0.00           H  
ATOM    637  N   GLY A  46       3.179  21.698 -12.254  1.00  0.00           N  
ATOM    638  CA  GLY A  46       1.845  21.824 -11.697  1.00  0.00           C  
ATOM    639  C   GLY A  46       1.846  21.809 -10.181  1.00  0.00           C  
ATOM    640  O   GLY A  46       2.650  22.517  -9.576  1.00  0.00           O  
ATOM    641  H   GLY A  46       3.948  21.578 -11.657  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       1.410  22.751 -12.037  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       1.240  21.002 -12.052  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.841  -1.076   3.017  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      16.012 -31.072  -0.685  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.023 -30.067  -1.028  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.765 -30.671  -1.621  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.834 -31.519  -2.509  1.00  0.00           O  
ATOM      5  H1  GLY A   1      16.722 -31.295  -1.322  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.760 -29.517  -0.137  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      15.454 -29.385  -1.746  1.00  0.00           H  
ATOM      8  N   SER A   2      12.611 -30.233  -1.126  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.331 -30.740  -1.609  1.00  0.00           C  
ATOM     10  C   SER A   2      10.597 -29.676  -2.419  1.00  0.00           C  
ATOM     11  O   SER A   2      10.253 -29.892  -3.581  1.00  0.00           O  
ATOM     12  CB  SER A   2      10.462 -31.193  -0.434  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.235 -31.736  -0.888  1.00  0.00           O  
ATOM     14  H   SER A   2      12.621 -29.555  -0.419  1.00  0.00           H  
ATOM     15  HA  SER A   2      11.530 -31.588  -2.247  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.989 -31.947   0.130  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.254 -30.346   0.204  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.654 -31.025  -1.170  1.00  0.00           H  
ATOM     19  N   SER A   3      10.359 -28.526  -1.796  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.662 -27.428  -2.457  1.00  0.00           C  
ATOM     21  C   SER A   3       9.709 -26.164  -1.604  1.00  0.00           C  
ATOM     22  O   SER A   3      10.239 -26.169  -0.494  1.00  0.00           O  
ATOM     23  CB  SER A   3       8.209 -27.815  -2.737  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.472 -27.935  -1.533  1.00  0.00           O  
ATOM     25  H   SER A   3      10.658 -28.414  -0.870  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.161 -27.235  -3.394  1.00  0.00           H  
ATOM     27  HB2 SER A   3       7.749 -27.056  -3.352  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.185 -28.762  -3.256  1.00  0.00           H  
ATOM     29  HG  SER A   3       6.638 -27.466  -1.619  1.00  0.00           H  
ATOM     30  N   GLY A   4       9.149 -25.080  -2.133  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.137 -23.823  -1.409  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.513 -22.697  -2.211  1.00  0.00           C  
ATOM     33  O   GLY A   4       9.088 -22.235  -3.196  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.741 -25.135  -3.023  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       8.578 -23.952  -0.494  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.153 -23.553  -1.163  1.00  0.00           H  
ATOM     37  N   SER A   5       7.332 -22.257  -1.789  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.627 -21.183  -2.478  1.00  0.00           C  
ATOM     39  C   SER A   5       5.659 -20.475  -1.534  1.00  0.00           C  
ATOM     40  O   SER A   5       5.053 -21.102  -0.665  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.867 -21.735  -3.686  1.00  0.00           C  
ATOM     42  OG  SER A   5       6.736 -22.439  -4.557  1.00  0.00           O  
ATOM     43  H   SER A   5       6.924 -22.666  -0.997  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.362 -20.470  -2.821  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.095 -22.408  -3.346  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.417 -20.917  -4.229  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.298 -23.231  -4.875  1.00  0.00           H  
ATOM     48  N   SER A   6       5.518 -19.166  -1.713  1.00  0.00           N  
ATOM     49  CA  SER A   6       4.627 -18.371  -0.876  1.00  0.00           C  
ATOM     50  C   SER A   6       3.321 -18.070  -1.606  1.00  0.00           C  
ATOM     51  O   SER A   6       3.323 -17.713  -2.783  1.00  0.00           O  
ATOM     52  CB  SER A   6       5.309 -17.064  -0.467  1.00  0.00           C  
ATOM     53  OG  SER A   6       5.682 -16.305  -1.604  1.00  0.00           O  
ATOM     54  H   SER A   6       6.028 -18.723  -2.424  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.406 -18.945   0.011  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.629 -16.479   0.134  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.195 -17.289   0.109  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.207 -15.471  -1.602  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.207 -18.217  -0.896  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.909 -17.958  -1.491  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.126 -17.541  -0.465  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.205 -18.129  -0.385  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.266 -18.505   0.039  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.011 -17.171  -2.223  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.567 -18.855  -1.986  1.00  0.00           H  
ATOM     66  N   THR A   8       0.202 -16.523   0.325  1.00  0.00           N  
ATOM     67  CA  THR A   8      -0.706 -16.030   1.353  1.00  0.00           C  
ATOM     68  C   THR A   8      -1.188 -14.621   1.031  1.00  0.00           C  
ATOM     69  O   THR A   8      -0.422 -13.786   0.551  1.00  0.00           O  
ATOM     70  CB  THR A   8      -0.035 -16.026   2.740  1.00  0.00           C  
ATOM     71  OG1 THR A   8       1.127 -15.191   2.720  1.00  0.00           O  
ATOM     72  CG2 THR A   8       0.355 -17.436   3.156  1.00  0.00           C  
ATOM     73  H   THR A   8       1.076 -16.095   0.213  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.559 -16.692   1.391  1.00  0.00           H  
ATOM     75  HB  THR A   8      -0.738 -15.635   3.462  1.00  0.00           H  
ATOM     76  HG1 THR A   8       1.453 -15.073   3.615  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -0.160 -18.151   2.532  1.00  0.00           H  
ATOM     78 HG22 THR A   8       0.079 -17.596   4.188  1.00  0.00           H  
ATOM     79 HG23 THR A   8       1.421 -17.563   3.045  1.00  0.00           H  
ATOM     80  N   GLY A   9      -2.465 -14.361   1.298  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -3.027 -13.050   1.030  1.00  0.00           C  
ATOM     82  C   GLY A   9      -4.524 -13.003   1.261  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.307 -13.276   0.352  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.029 -15.065   1.681  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -2.551 -12.327   1.676  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -2.825 -12.788   0.002  1.00  0.00           H  
ATOM     87  N   GLU A  10      -4.923 -12.658   2.482  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.337 -12.579   2.829  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.883 -11.177   2.573  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.681 -10.657   3.353  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.546 -12.960   4.296  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -6.271 -14.425   4.590  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -5.808 -14.658   6.015  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -4.847 -13.985   6.443  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -6.407 -15.511   6.702  1.00  0.00           O  
ATOM     96  H   GLU A  10      -4.250 -12.452   3.164  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -6.871 -13.280   2.206  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.888 -12.361   4.909  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -7.569 -12.746   4.568  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -7.178 -14.988   4.426  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -5.504 -14.777   3.916  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.446 -10.570   1.475  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.890  -9.229   1.113  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.415  -8.858  -0.288  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.254  -9.056  -0.648  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.371  -8.207   2.127  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -7.289  -7.011   2.310  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.194  -6.445   3.717  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.952  -7.306   4.716  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.415  -7.027   4.690  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.810 -11.037   0.892  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.969  -9.222   1.128  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -6.254  -8.695   3.084  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -5.407  -7.847   1.796  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -7.009  -6.243   1.605  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -8.308  -7.320   2.124  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -6.155  -6.404   4.010  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.611  -5.448   3.724  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.788  -8.345   4.475  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.573  -7.102   5.707  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -9.662  -6.492   3.833  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.687  -6.469   5.525  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.949  -7.920   4.695  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.330  -8.305  -1.097  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -7.027  -7.893  -2.471  1.00  0.00           C  
ATOM    126  C   PRO A  12      -6.106  -6.678  -2.521  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.759  -6.195  -3.599  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.401  -7.547  -3.049  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.230  -7.184  -1.865  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.732  -8.040  -0.734  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.588  -8.700  -3.039  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.307  -6.717  -3.736  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.805  -8.404  -3.565  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -9.097  -6.139  -1.631  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.269  -7.396  -2.066  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.793  -7.503   0.201  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.297  -8.959  -0.680  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.714  -6.190  -1.350  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.835  -5.030  -1.261  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.557  -5.373  -0.501  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.600  -5.783   0.659  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.555  -3.870  -0.572  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.531  -3.144  -1.471  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.517  -3.838  -2.162  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.469  -1.765  -1.627  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.410  -3.179  -2.985  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.359  -1.098  -2.446  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.327  -1.809  -3.124  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.216  -1.150  -3.941  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.024  -6.618  -0.525  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.574  -4.734  -2.266  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.105  -4.248   0.276  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.823  -3.153  -0.230  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.579  -4.911  -2.051  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.709  -1.211  -1.095  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.169  -3.736  -3.515  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.294  -0.025  -2.555  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.951  -0.231  -4.026  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.418  -5.200  -1.164  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.126  -5.487  -0.554  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.072  -4.484  -1.012  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.128  -3.978  -2.133  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.678  -6.908  -0.905  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.645  -7.302  -0.272  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.442  -7.954   1.086  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.646  -8.793   1.487  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.406  -9.535   2.756  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.448  -4.869  -2.087  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.239  -5.409   0.517  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.434  -7.604  -0.571  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.577  -6.987  -1.978  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.151  -8.001  -0.922  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.253  -6.417  -0.149  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.293  -7.182   1.827  1.00  0.00           H  
ATOM    175  HD3 LYS A  14      -0.431  -8.589   1.043  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.853  -9.501   0.699  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.496  -8.140   1.617  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.146 -10.521   2.550  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.634  -9.088   3.290  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       2.266  -9.530   3.341  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.887  -4.200  -0.138  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.955  -3.258  -0.452  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.089  -3.951  -1.201  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.490  -5.060  -0.852  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.491  -2.617   0.829  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.837  -1.421   0.555  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.878  -4.635   0.741  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.541  -2.487  -1.084  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.686  -2.095   1.326  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.867  -3.392   1.480  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.603  -3.287  -2.232  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.691  -3.839  -3.031  1.00  0.00           C  
ATOM    193  C   ASN A  16       6.046  -3.430  -2.461  1.00  0.00           C  
ATOM    194  O   ASN A  16       7.064  -4.062  -2.740  1.00  0.00           O  
ATOM    195  CB  ASN A  16       4.574  -3.371  -4.483  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.529  -4.103  -5.405  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       5.922  -5.239  -5.136  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.909  -3.454  -6.499  1.00  0.00           N  
ATOM    199  H   ASN A  16       3.241  -2.406  -2.461  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.611  -4.915  -3.001  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.565  -3.545  -4.830  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.791  -2.315  -4.533  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.556  -2.552  -6.649  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       6.526  -3.905  -7.113  1.00  0.00           H  
ATOM    205  N   GLU A  17       6.049  -2.369  -1.660  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.278  -1.876  -1.051  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.816  -2.872  -0.028  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.945  -3.351  -0.144  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.035  -0.521  -0.381  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.505   0.540  -1.330  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.583   1.107  -2.233  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.383   0.315  -2.772  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.626   2.344  -2.400  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.205  -1.907  -1.475  1.00  0.00           H  
ATOM    215  HA  GLU A  17       8.010  -1.753  -1.835  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.319  -0.652   0.417  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.966  -0.168   0.036  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.735   0.101  -1.947  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.082   1.346  -0.749  1.00  0.00           H  
ATOM    220  N   CYS A  18       7.001  -3.179   0.976  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.393  -4.116   2.021  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.522  -5.368   1.983  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.027  -6.490   1.994  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.291  -3.452   3.396  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.650  -2.750   3.762  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.113  -2.764   1.015  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.419  -4.401   1.844  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.512  -4.185   4.158  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       8.013  -2.651   3.454  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.208  -5.168   1.938  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.287  -6.289   1.899  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.333  -6.297   3.077  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.595  -6.939   4.094  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.861  -4.251   1.932  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.714  -6.238   0.986  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.856  -7.207   1.906  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.223  -5.580   2.942  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.226  -5.505   4.003  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.168  -5.280   3.426  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.338  -4.532   2.463  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.573  -4.379   4.980  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.562  -4.791   6.057  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.076  -3.589   6.830  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.998  -2.998   7.726  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.954  -3.667   9.055  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.070  -5.088   2.107  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.235  -6.445   4.534  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       1.999  -3.556   4.425  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.666  -4.045   5.462  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.072  -5.464   6.744  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.398  -5.293   5.592  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.909  -3.896   7.445  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       3.403  -2.833   6.129  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.201  -1.948   7.867  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.040  -3.118   7.240  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       2.910  -3.958   9.342  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.346  -4.510   9.011  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.571  -3.016   9.770  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.163  -5.930   4.021  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.542  -5.799   3.567  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.311  -4.803   4.427  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.987  -4.597   5.597  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.273  -7.154   3.592  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.607  -8.137   2.641  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.312  -7.712   5.006  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.964  -6.512   4.784  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.525  -5.441   2.547  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.289  -6.998   3.260  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.686  -9.137   3.043  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -3.097  -8.096   1.679  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -1.565  -7.878   2.526  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -3.926  -7.076   5.627  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -3.728  -8.708   4.988  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.310  -7.748   5.408  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.333  -4.188   3.841  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.149  -3.212   4.554  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.611  -3.313   4.130  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.917  -3.507   2.953  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.629  -1.796   4.299  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.181  -1.616   4.656  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.186  -1.903   3.734  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.815  -1.160   5.911  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.853  -1.738   4.060  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.483  -0.993   6.243  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.501  -1.282   5.316  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.542  -4.394   2.906  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.077  -3.429   5.609  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.744  -1.562   3.251  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.206  -1.098   4.885  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.460  -2.258   2.752  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.583  -0.933   6.638  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.088  -1.965   3.334  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.212  -0.636   7.225  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.539  -1.153   5.573  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.513  -3.181   5.099  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.943  -3.259   4.828  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.424  -2.033   4.060  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.233  -2.145   3.139  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.755  -3.386   6.130  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.152  -3.477   5.829  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.505  -2.195   7.043  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.207  -3.028   6.017  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.121  -4.140   4.229  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.445  -4.285   6.643  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.659  -3.426   6.643  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.129  -2.277   7.920  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.742  -1.282   6.517  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.466  -2.181   7.340  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.922  -0.864   4.445  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.302   0.382   3.791  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.219   0.840   2.819  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.070   1.046   3.208  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.562   1.471   4.833  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.883   1.308   5.568  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.362   2.600   6.199  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -10.561   3.419   6.651  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.676   2.790   6.233  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.282  -0.840   5.185  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.212   0.203   3.238  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -8.765   1.453   5.562  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.565   2.432   4.340  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.630   0.970   4.866  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.759   0.569   6.345  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.254   2.094   5.855  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.014   3.616   6.637  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.594   0.996   1.554  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.654   1.428   0.526  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.881   2.662   0.980  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.720   2.849   0.616  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.395   1.728  -0.779  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.465   2.213  -1.874  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.244   2.199  -1.718  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.040   2.647  -2.989  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.525   0.816   1.305  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.956   0.622   0.356  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.885   0.828  -1.123  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.137   2.490  -0.598  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.018   2.630  -3.043  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.462   2.966  -3.714  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.533   3.502   1.777  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.909   4.721   2.279  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.719   4.392   3.176  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.725   5.118   3.199  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.928   5.560   3.052  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.316   4.914   4.252  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.458   3.298   2.032  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.558   5.288   1.430  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.491   6.516   3.297  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.805   5.711   2.438  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.682   4.226   4.465  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.829   3.292   3.914  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -4.763   2.865   4.813  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.505   2.502   4.030  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.392   2.852   4.426  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.220   1.669   5.650  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -5.985   2.055   6.878  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -5.614   1.667   8.148  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.105   2.801   7.026  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -6.474   2.155   9.024  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -7.389   2.848   8.369  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.646   2.755   3.852  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.536   3.689   5.473  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -5.858   1.040   5.047  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.354   1.103   5.961  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -4.838   1.114   8.374  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.672   3.271   6.235  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -6.437   2.014  10.094  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.688   1.797   2.919  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.568   1.385   2.081  1.00  0.00           C  
ATOM    370  C   LEU A  28      -1.930   2.589   1.395  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.762   2.901   1.626  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.035   0.374   1.032  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.089   0.145  -0.147  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.745  -0.373   0.340  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.706  -0.823  -1.146  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.598   1.547   2.656  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.832   0.917   2.718  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.181  -0.573   1.528  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -3.979   0.721   0.637  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.920   1.086  -0.653  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.462  -1.239  -0.239  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.820  -0.646   1.382  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.002   0.399   0.223  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.807  -1.796  -0.688  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.069  -0.898  -2.015  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -3.679  -0.462  -1.443  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.706   3.263   0.552  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.218   4.435  -0.165  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.359   5.314   0.737  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.325   5.831   0.315  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.381   5.275  -0.725  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -2.856   6.535  -1.397  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -4.215   4.451  -1.695  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.629   2.966   0.410  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.617   4.093  -0.995  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.014   5.571   0.099  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -2.043   6.942  -0.813  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -2.502   6.293  -2.389  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -3.650   7.264  -1.465  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -4.648   3.611  -1.174  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -5.002   5.067  -2.104  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -3.585   4.093  -2.496  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.795   5.478   1.982  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.066   6.294   2.945  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.102   5.516   3.545  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.180   6.067   3.767  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.003   6.767   4.058  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -1.440   7.913   4.883  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -0.440   7.418   5.915  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -0.340   8.321   7.058  1.00  0.00           N  
ATOM    411  CZ  ARG A  30       0.525   8.156   8.052  1.00  0.00           C  
ATOM    412  NH1 ARG A  30       1.361   7.127   8.044  1.00  0.00           N  
ATOM    413  NH2 ARG A  30       0.555   9.021   9.058  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.626   5.039   2.260  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.678   7.156   2.423  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.933   7.094   3.615  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -2.201   5.938   4.721  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -0.945   8.610   4.223  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -2.253   8.411   5.391  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -0.754   6.445   6.264  1.00  0.00           H  
ATOM    421  HD3 ARG A  30       0.529   7.336   5.447  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -0.949   9.088   7.085  1.00  0.00           H  
ATOM    423 HH11 ARG A  30       1.342   6.474   7.286  1.00  0.00           H  
ATOM    424 HH12 ARG A  30       2.013   7.006   8.793  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -0.074   9.798   9.068  1.00  0.00           H  
ATOM    426 HH22 ARG A  30       1.206   8.896   9.806  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.122   4.232   3.806  1.00  0.00           N  
ATOM    428  CA  HIS A  31       0.911   3.378   4.381  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.207   3.480   3.582  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.258   3.816   4.127  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.437   1.925   4.421  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.548   0.928   4.300  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.242   0.438   5.387  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.084   0.328   3.212  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.158  -0.419   4.972  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.083  -0.504   3.656  1.00  0.00           N  
ATOM    437  H   HIS A  31      -1.002   3.850   3.608  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.097   3.715   5.389  1.00  0.00           H  
ATOM    439  HB2 HIS A  31      -0.069   1.744   5.358  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.253   1.755   3.607  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.087   0.684   6.322  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       1.783   0.476   2.184  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       3.850  -0.958   5.600  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.124   3.187   2.288  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.290   3.244   1.415  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.130   4.484   1.710  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.358   4.437   1.671  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.856   3.246  -0.052  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.689   4.177  -0.340  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.108   3.930  -1.724  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.005   4.385  -2.783  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       1.627   4.548  -4.046  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       0.376   4.295  -4.405  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       2.501   4.966  -4.953  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.257   2.925   1.912  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.888   2.365   1.603  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       3.692   3.553  -0.662  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       2.566   2.244  -0.330  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       0.917   4.012   0.397  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       2.033   5.199  -0.281  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       0.935   2.871  -1.843  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.171   4.460  -1.805  1.00  0.00           H  
ATOM    463  HE  ARG A  32       2.934   4.578  -2.540  1.00  0.00           H  
ATOM    464 HH11 ARG A  32      -0.285   3.981  -3.724  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       0.094   4.420  -5.356  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       3.445   5.158  -4.686  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       2.216   5.088  -5.903  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.457   5.592   2.006  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.157   6.828   2.302  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.362   6.612   3.195  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.393   7.264   3.026  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.477   5.570   2.022  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.483   7.275   1.375  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.475   7.505   2.796  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.234   5.695   4.148  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.321   5.396   5.071  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.630   5.165   4.323  1.00  0.00           C  
ATOM    478  O   ILE A  34       8.696   5.590   4.768  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.007   4.155   5.928  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.043   2.891   5.066  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       4.651   4.305   6.601  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       5.818   1.618   5.852  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.388   5.208   4.232  1.00  0.00           H  
ATOM    484  HA  ILE A  34       6.441   6.243   5.731  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.759   4.078   6.699  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.275   2.955   4.312  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       7.009   2.819   4.586  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.117   3.368   6.547  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.792   4.579   7.636  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.083   5.074   6.099  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.812   1.843   6.909  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       4.868   1.185   5.572  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       6.611   0.917   5.638  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.541   4.490   3.181  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.718   4.204   2.368  1.00  0.00           C  
ATOM    496  C   HIS A  35       9.174   5.451   1.616  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.349   5.818   1.656  1.00  0.00           O  
ATOM    498  CB  HIS A  35       8.418   3.079   1.377  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.750   1.893   2.002  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.369   1.082   2.929  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.507   1.385   1.830  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.537   0.124   3.299  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.400   0.286   2.647  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.663   4.177   2.878  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.509   3.889   3.030  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.768   3.454   0.601  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       9.345   2.742   0.934  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.283   1.190   3.265  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.741   1.770   1.172  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       7.750  -0.657   4.013  1.00  0.00           H  
ATOM    511  N   THR A  36       8.237   6.099   0.930  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.544   7.303   0.168  1.00  0.00           C  
ATOM    513  C   THR A  36       7.568   8.426   0.499  1.00  0.00           C  
ATOM    514  O   THR A  36       6.354   8.258   0.395  1.00  0.00           O  
ATOM    515  CB  THR A  36       8.502   7.033  -1.349  1.00  0.00           C  
ATOM    516  OG1 THR A  36       8.728   8.250  -2.069  1.00  0.00           O  
ATOM    517  CG2 THR A  36       7.163   6.438  -1.756  1.00  0.00           C  
ATOM    518  H   THR A  36       7.319   5.757   0.937  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.543   7.618   0.429  1.00  0.00           H  
ATOM    520  HB  THR A  36       9.283   6.328  -1.595  1.00  0.00           H  
ATOM    521  HG1 THR A  36       9.646   8.290  -2.350  1.00  0.00           H  
ATOM    522 HG21 THR A  36       6.916   5.622  -1.094  1.00  0.00           H  
ATOM    523 HG22 THR A  36       7.226   6.072  -2.770  1.00  0.00           H  
ATOM    524 HG23 THR A  36       6.398   7.197  -1.694  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.108   9.574   0.899  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.270  10.709   1.239  1.00  0.00           C  
ATOM    527  C   GLY A  37       6.746  10.637   2.660  1.00  0.00           C  
ATOM    528  O   GLY A  37       6.855   9.602   3.316  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.083   9.650   0.964  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       7.847  11.615   1.125  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       6.432  10.739   0.559  1.00  0.00           H  
ATOM    532  N   GLU A  38       6.176  11.740   3.135  1.00  0.00           N  
ATOM    533  CA  GLU A  38       5.635  11.798   4.488  1.00  0.00           C  
ATOM    534  C   GLU A  38       4.383  12.668   4.537  1.00  0.00           C  
ATOM    535  O   GLU A  38       4.243  13.619   3.768  1.00  0.00           O  
ATOM    536  CB  GLU A  38       6.686  12.342   5.458  1.00  0.00           C  
ATOM    537  CG  GLU A  38       7.639  11.280   5.981  1.00  0.00           C  
ATOM    538  CD  GLU A  38       7.109  10.577   7.215  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       6.761  11.273   8.192  1.00  0.00           O  
ATOM    540  OE2 GLU A  38       7.041   9.330   7.204  1.00  0.00           O  
ATOM    541  H   GLU A  38       6.119  12.534   2.563  1.00  0.00           H  
ATOM    542  HA  GLU A  38       5.372  10.793   4.783  1.00  0.00           H  
ATOM    543  HB2 GLU A  38       7.266  13.101   4.954  1.00  0.00           H  
ATOM    544  HB3 GLU A  38       6.181  12.789   6.302  1.00  0.00           H  
ATOM    545  HG2 GLU A  38       7.798  10.545   5.207  1.00  0.00           H  
ATOM    546  HG3 GLU A  38       8.580  11.750   6.228  1.00  0.00           H  
ATOM    547  N   LYS A  39       3.473  12.335   5.446  1.00  0.00           N  
ATOM    548  CA  LYS A  39       2.232  13.085   5.598  1.00  0.00           C  
ATOM    549  C   LYS A  39       1.678  13.500   4.239  1.00  0.00           C  
ATOM    550  O   LYS A  39       1.424  14.676   3.978  1.00  0.00           O  
ATOM    551  CB  LYS A  39       2.463  14.323   6.466  1.00  0.00           C  
ATOM    552  CG  LYS A  39       2.343  14.052   7.956  1.00  0.00           C  
ATOM    553  CD  LYS A  39       2.330  15.343   8.758  1.00  0.00           C  
ATOM    554  CE  LYS A  39       2.528  15.078  10.243  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       1.331  14.440  10.857  1.00  0.00           N  
ATOM    556  H   LYS A  39       3.641  11.566   6.031  1.00  0.00           H  
ATOM    557  HA  LYS A  39       1.514  12.443   6.085  1.00  0.00           H  
ATOM    558  HB2 LYS A  39       3.453  14.707   6.270  1.00  0.00           H  
ATOM    559  HB3 LYS A  39       1.735  15.076   6.199  1.00  0.00           H  
ATOM    560  HG2 LYS A  39       1.425  13.516   8.143  1.00  0.00           H  
ATOM    561  HG3 LYS A  39       3.184  13.451   8.272  1.00  0.00           H  
ATOM    562  HD2 LYS A  39       3.127  15.982   8.409  1.00  0.00           H  
ATOM    563  HD3 LYS A  39       1.380  15.837   8.613  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       3.378  14.424  10.369  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       2.720  16.017  10.740  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       0.929  13.734  10.208  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       0.608  15.160  11.061  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       1.594  13.968  11.746  1.00  0.00           H  
ATOM    569  N   PRO A  40       1.484  12.514   3.351  1.00  0.00           N  
ATOM    570  CA  PRO A  40       0.956  12.753   2.004  1.00  0.00           C  
ATOM    571  C   PRO A  40      -0.514  13.159   2.022  1.00  0.00           C  
ATOM    572  O   PRO A  40      -1.127  13.351   0.972  1.00  0.00           O  
ATOM    573  CB  PRO A  40       1.129  11.400   1.310  1.00  0.00           C  
ATOM    574  CG  PRO A  40       1.126  10.403   2.417  1.00  0.00           C  
ATOM    575  CD  PRO A  40       1.765  11.089   3.593  1.00  0.00           C  
ATOM    576  HA  PRO A  40       1.529  13.504   1.481  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       0.307  11.235   0.627  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       2.062  11.385   0.768  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       0.112  10.119   2.654  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       1.703   9.536   2.131  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       1.310  10.757   4.515  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       2.829  10.903   3.607  1.00  0.00           H  
ATOM    583  N   SER A  41      -1.074  13.287   3.220  1.00  0.00           N  
ATOM    584  CA  SER A  41      -2.473  13.667   3.374  1.00  0.00           C  
ATOM    585  C   SER A  41      -2.616  15.182   3.478  1.00  0.00           C  
ATOM    586  O   SER A  41      -3.398  15.690   4.282  1.00  0.00           O  
ATOM    587  CB  SER A  41      -3.071  13.000   4.614  1.00  0.00           C  
ATOM    588  OG  SER A  41      -2.286  13.264   5.764  1.00  0.00           O  
ATOM    589  H   SER A  41      -0.533  13.120   4.021  1.00  0.00           H  
ATOM    590  HA  SER A  41      -3.007  13.326   2.499  1.00  0.00           H  
ATOM    591  HB2 SER A  41      -4.068  13.381   4.779  1.00  0.00           H  
ATOM    592  HB3 SER A  41      -3.115  11.932   4.459  1.00  0.00           H  
ATOM    593  HG  SER A  41      -2.416  12.564   6.408  1.00  0.00           H  
ATOM    594  N   GLY A  42      -1.854  15.901   2.659  1.00  0.00           N  
ATOM    595  CA  GLY A  42      -1.910  17.351   2.675  1.00  0.00           C  
ATOM    596  C   GLY A  42      -0.854  17.962   3.574  1.00  0.00           C  
ATOM    597  O   GLY A  42      -1.139  18.417   4.682  1.00  0.00           O  
ATOM    598  H   GLY A  42      -1.249  15.442   2.040  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      -1.766  17.716   1.669  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      -2.885  17.658   3.023  1.00  0.00           H  
ATOM    601  N   PRO A  43       0.400  17.977   3.097  1.00  0.00           N  
ATOM    602  CA  PRO A  43       1.527  18.533   3.850  1.00  0.00           C  
ATOM    603  C   PRO A  43       1.451  20.051   3.971  1.00  0.00           C  
ATOM    604  O   PRO A  43       2.319  20.680   4.576  1.00  0.00           O  
ATOM    605  CB  PRO A  43       2.746  18.123   3.019  1.00  0.00           C  
ATOM    606  CG  PRO A  43       2.221  17.956   1.635  1.00  0.00           C  
ATOM    607  CD  PRO A  43       0.812  17.452   1.784  1.00  0.00           C  
ATOM    608  HA  PRO A  43       1.599  18.098   4.836  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       3.495  18.901   3.067  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       3.153  17.199   3.402  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       2.228  18.906   1.122  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       2.822  17.235   1.100  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       0.186  17.845   0.997  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       0.795  16.372   1.779  1.00  0.00           H  
ATOM    615  N   SER A  44       0.407  20.635   3.392  1.00  0.00           N  
ATOM    616  CA  SER A  44       0.219  22.080   3.432  1.00  0.00           C  
ATOM    617  C   SER A  44       0.176  22.583   4.872  1.00  0.00           C  
ATOM    618  O   SER A  44      -0.861  22.518   5.533  1.00  0.00           O  
ATOM    619  CB  SER A  44      -1.070  22.469   2.706  1.00  0.00           C  
ATOM    620  OG  SER A  44      -1.052  22.024   1.361  1.00  0.00           O  
ATOM    621  H   SER A  44      -0.252  20.080   2.924  1.00  0.00           H  
ATOM    622  HA  SER A  44       1.058  22.538   2.929  1.00  0.00           H  
ATOM    623  HB2 SER A  44      -1.913  22.021   3.209  1.00  0.00           H  
ATOM    624  HB3 SER A  44      -1.175  23.544   2.715  1.00  0.00           H  
ATOM    625  HG  SER A  44      -1.951  21.880   1.059  1.00  0.00           H  
ATOM    626  N   SER A  45       1.310  23.083   5.352  1.00  0.00           N  
ATOM    627  CA  SER A  45       1.405  23.593   6.715  1.00  0.00           C  
ATOM    628  C   SER A  45       1.366  25.118   6.728  1.00  0.00           C  
ATOM    629  O   SER A  45       2.404  25.777   6.679  1.00  0.00           O  
ATOM    630  CB  SER A  45       2.691  23.098   7.380  1.00  0.00           C  
ATOM    631  OG  SER A  45       2.717  23.437   8.755  1.00  0.00           O  
ATOM    632  H   SER A  45       2.103  23.106   4.776  1.00  0.00           H  
ATOM    633  HA  SER A  45       0.556  23.218   7.269  1.00  0.00           H  
ATOM    634  HB2 SER A  45       2.752  22.024   7.284  1.00  0.00           H  
ATOM    635  HB3 SER A  45       3.542  23.552   6.893  1.00  0.00           H  
ATOM    636  HG  SER A  45       1.823  23.425   9.105  1.00  0.00           H  
ATOM    637  N   GLY A  46       0.160  25.673   6.794  1.00  0.00           N  
ATOM    638  CA  GLY A  46       0.007  27.116   6.812  1.00  0.00           C  
ATOM    639  C   GLY A  46       0.779  27.766   7.943  1.00  0.00           C  
ATOM    640  O   GLY A  46       1.348  28.838   7.741  1.00  0.00           O  
ATOM    641  H   GLY A  46      -0.633  25.098   6.831  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       0.358  27.516   5.873  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -1.041  27.354   6.924  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.860  -1.027   2.666  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      14.678  -6.764  16.478  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.357  -8.124  16.870  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.863  -8.365  16.954  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.374  -8.940  17.927  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.841  -6.084  17.164  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.781  -8.805  16.148  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.797  -8.321  17.837  1.00  0.00           H  
ATOM      8  N   SER A   2      12.135  -7.924  15.933  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.687  -8.091  15.899  1.00  0.00           C  
ATOM     10  C   SER A   2      10.253  -8.805  14.622  1.00  0.00           C  
ATOM     11  O   SER A   2      10.822  -8.589  13.553  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.993  -6.731  15.997  1.00  0.00           C  
ATOM     13  OG  SER A   2      10.300  -5.920  14.876  1.00  0.00           O  
ATOM     14  H   SER A   2      12.583  -7.474  15.187  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.402  -8.693  16.749  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.925  -6.876  16.038  1.00  0.00           H  
ATOM     17  HB3 SER A   2      10.323  -6.226  16.893  1.00  0.00           H  
ATOM     18  HG  SER A   2       9.826  -5.088  14.943  1.00  0.00           H  
ATOM     19  N   SER A   3       9.240  -9.657  14.744  1.00  0.00           N  
ATOM     20  CA  SER A   3       8.730 -10.406  13.601  1.00  0.00           C  
ATOM     21  C   SER A   3       7.912  -9.505  12.681  1.00  0.00           C  
ATOM     22  O   SER A   3       8.094  -9.513  11.464  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.873 -11.581  14.077  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.256 -12.238  12.983  1.00  0.00           O  
ATOM     25  H   SER A   3       8.827  -9.786  15.623  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.577 -10.789  13.052  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.497 -12.290  14.600  1.00  0.00           H  
ATOM     28  HB3 SER A   3       7.105 -11.217  14.743  1.00  0.00           H  
ATOM     29  HG  SER A   3       7.892 -12.815  12.555  1.00  0.00           H  
ATOM     30  N   GLY A   4       7.010  -8.729  13.273  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.177  -7.832  12.493  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.694  -8.465  11.203  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.073  -8.037  10.113  1.00  0.00           O  
ATOM     34  H   GLY A   4       6.909  -8.765  14.247  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.320  -7.548  13.085  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       6.747  -6.946  12.254  1.00  0.00           H  
ATOM     37  N   SER A   5       4.855  -9.489  11.326  1.00  0.00           N  
ATOM     38  CA  SER A   5       4.324 -10.186  10.160  1.00  0.00           C  
ATOM     39  C   SER A   5       2.945 -10.767  10.457  1.00  0.00           C  
ATOM     40  O   SER A   5       2.784 -11.579  11.368  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.278 -11.302   9.728  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.429 -12.269  10.753  1.00  0.00           O  
ATOM     43  H   SER A   5       4.590  -9.784  12.222  1.00  0.00           H  
ATOM     44  HA  SER A   5       4.235  -9.470   9.358  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.885 -11.787   8.848  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.246 -10.877   9.504  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.630 -12.300  11.284  1.00  0.00           H  
ATOM     48  N   SER A   6       1.952 -10.345   9.680  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.585 -10.820   9.861  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.245 -10.576   8.604  1.00  0.00           C  
ATOM     51  O   SER A   6       0.164  -9.837   7.710  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.065 -10.124  11.058  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.079 -10.932  11.629  1.00  0.00           O  
ATOM     54  H   SER A   6       2.144  -9.697   8.970  1.00  0.00           H  
ATOM     55  HA  SER A   6       0.626 -11.882  10.051  1.00  0.00           H  
ATOM     56  HB2 SER A   6       0.686  -9.927  11.808  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.503  -9.191  10.734  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.797 -11.850  11.626  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.415 -11.205   8.544  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.285 -11.045   7.394  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.430 -12.038   7.390  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.241 -13.215   7.081  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.690 -11.782   9.287  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.691 -10.044   7.400  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.703 -11.181   6.495  1.00  0.00           H  
ATOM     66  N   THR A   8      -4.624 -11.565   7.736  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.803 -12.420   7.775  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.362 -12.649   6.375  1.00  0.00           C  
ATOM     69  O   THR A   8      -7.234 -11.912   5.917  1.00  0.00           O  
ATOM     70  CB  THR A   8      -6.907 -11.815   8.663  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -6.408 -11.608   9.990  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -8.124 -12.727   8.710  1.00  0.00           C  
ATOM     73  H   THR A   8      -4.711 -10.618   7.972  1.00  0.00           H  
ATOM     74  HA  THR A   8      -5.512 -13.371   8.196  1.00  0.00           H  
ATOM     75  HB  THR A   8      -7.203 -10.864   8.245  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -6.518 -12.412  10.502  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -8.827 -12.426   7.948  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -8.592 -12.653   9.681  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -7.816 -13.747   8.535  1.00  0.00           H  
ATOM     80  N   GLY A   9      -5.854 -13.675   5.700  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.315 -13.983   4.359  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.710 -13.068   3.313  1.00  0.00           C  
ATOM     83  O   GLY A   9      -5.692 -11.849   3.482  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.160 -14.228   6.116  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.052 -15.004   4.125  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.390 -13.883   4.329  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.211 -13.657   2.231  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -4.599 -12.885   1.156  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.542 -11.788   0.669  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.414 -12.029  -0.166  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.221 -13.802  -0.009  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -2.864 -14.466   0.154  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.831 -15.450   1.307  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -3.687 -16.358   1.337  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.947 -15.312   2.179  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.254 -14.633   2.154  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -3.703 -12.426   1.545  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.969 -14.576  -0.100  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -4.206 -13.220  -0.919  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -2.623 -14.993  -0.756  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -2.122 -13.701   0.332  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.361 -10.583   1.197  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.193  -9.447   0.817  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.793  -8.915  -0.555  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.648  -9.043  -0.988  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -6.080  -8.334   1.861  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.974  -8.542   3.072  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -6.715  -7.495   4.142  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.953  -7.249   4.991  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.104  -8.274   6.061  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.648 -10.453   1.859  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.217  -9.786   0.775  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.056  -8.278   2.201  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -6.348  -7.395   1.399  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -8.006  -8.477   2.761  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.782  -9.522   3.485  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -5.916  -7.836   4.782  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -6.427  -6.569   3.665  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.873  -6.274   5.447  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -8.823  -7.277   4.352  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.755  -7.930   6.796  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.181  -8.473   6.497  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.483  -9.155   5.661  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.758  -8.301  -1.256  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.530  -7.735  -2.589  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.637  -6.499  -2.548  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.956  -6.181  -3.523  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.937  -7.363  -3.062  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.715  -7.151  -1.809  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.146  -8.112  -0.802  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.103  -8.464  -3.262  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.893  -6.461  -3.658  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.348  -8.169  -3.650  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.592  -6.135  -1.468  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.758  -7.367  -1.985  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.173  -7.681   0.188  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.688  -9.046  -0.824  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.646  -5.806  -1.415  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.838  -4.603  -1.248  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.645  -4.870  -0.337  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.769  -4.864   0.888  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.688  -3.468  -0.675  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.565  -2.789  -1.703  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.248  -3.528  -2.660  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.710  -1.407  -1.716  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.049  -2.911  -3.601  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.510  -0.782  -2.653  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.177  -1.538  -3.593  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -8.975  -0.920  -4.529  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.210  -6.109  -0.673  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.475  -4.310  -2.223  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.330  -3.863   0.098  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.037  -2.720  -0.248  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.146  -4.604  -2.663  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.186  -0.817  -0.978  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.572  -3.504  -4.338  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.610   0.294  -2.647  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.470  -0.240  -4.981  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.486  -5.105  -0.944  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.267  -5.373  -0.190  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.102  -4.550  -0.729  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.074  -4.425  -1.941  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.924  -6.863  -0.249  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.294  -7.240   0.578  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.522  -8.742   0.581  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.251  -9.192   1.838  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.405 -10.672   1.891  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.450  -5.097  -1.924  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.445  -5.094   0.838  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.769  -7.430   0.114  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.733  -7.136  -1.277  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.164  -6.756   0.161  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.145  -6.905   1.595  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.434  -9.243   0.535  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.113  -9.010  -0.283  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.229  -8.737   1.853  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       0.689  -8.866   2.701  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       1.483 -10.989   2.878  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.262 -10.961   1.377  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.581 -11.133   1.454  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.693  -3.993   0.178  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.842  -3.182  -0.206  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.988  -4.063  -0.697  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.547  -4.853   0.063  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.309  -2.330   0.976  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.645  -1.161   0.567  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.501  -4.129   1.131  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.536  -2.531  -1.010  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.474  -1.755   1.348  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.669  -2.980   1.759  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.333  -3.919  -1.972  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.412  -4.700  -2.565  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.768  -4.248  -2.031  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.734  -5.011  -2.037  1.00  0.00           O  
ATOM    195  CB  ASN A  16       4.384  -4.573  -4.089  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.667  -5.062  -4.734  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       6.432  -4.276  -5.293  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       5.907  -6.365  -4.659  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.851  -3.272  -2.528  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.259  -5.734  -2.296  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.563  -5.158  -4.478  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.240  -3.537  -4.356  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       5.253  -6.931  -4.199  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       6.730  -6.708  -5.067  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.831  -3.003  -1.570  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.069  -2.450  -1.032  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.590  -3.303   0.121  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.748  -3.722   0.125  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.848  -1.012  -0.559  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.174  -0.128  -1.594  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.945  -0.065  -2.899  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       8.167   0.191  -2.854  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.327  -0.271  -3.964  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.027  -2.443  -1.592  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.803  -2.450  -1.824  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.232  -1.028   0.328  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.805  -0.577  -0.313  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.188  -0.518  -1.795  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.090   0.872  -1.195  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.727  -3.555   1.100  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.098  -4.356   2.260  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.282  -5.644   2.315  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.832  -6.734   2.468  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.892  -3.554   3.546  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.226  -2.836   3.716  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.817  -3.193   1.040  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.143  -4.610   2.168  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.058  -4.201   4.395  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.604  -2.742   3.574  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.965  -5.511   2.189  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.095  -6.671   2.226  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.080  -6.598   3.350  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.029  -7.478   4.210  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.581  -4.616   2.069  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.570  -6.745   1.285  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.699  -7.556   2.360  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.269  -5.546   3.345  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.250  -5.360   4.371  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.122  -5.140   3.742  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.273  -4.336   2.823  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.609  -4.171   5.266  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.522  -4.535   6.424  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.096  -3.297   7.092  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.252  -3.648   8.016  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.837  -2.437   8.657  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.357  -4.877   2.633  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.218  -6.255   4.973  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.103  -3.421   4.667  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.698  -3.753   5.671  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.957  -5.095   7.154  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.335  -5.142   6.052  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.453  -2.620   6.330  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.319  -2.816   7.668  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       3.891  -4.313   8.786  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       5.018  -4.145   7.440  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       5.216  -1.796   7.931  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       5.607  -2.711   9.300  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       4.108  -1.934   9.202  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.121  -5.859   4.245  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.481  -5.741   3.734  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.300  -4.766   4.573  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.936  -4.445   5.704  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.193  -7.106   3.712  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.667  -7.965   2.572  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.025  -7.816   5.047  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.938  -6.484   4.978  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.426  -5.371   2.720  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.248  -6.937   3.549  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -1.589  -7.900   2.541  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.963  -8.992   2.728  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.075  -7.610   1.637  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -3.235  -7.127   5.851  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -3.709  -8.650   5.099  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.010  -8.177   5.138  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.410  -4.298   4.010  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.282  -3.359   4.706  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.735  -3.549   4.281  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.018  -4.152   3.245  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.841  -1.920   4.430  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.408  -1.653   4.789  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -3.061  -1.276   6.077  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.406  -1.778   3.840  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.743  -1.030   6.411  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.087  -1.533   4.168  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.755  -1.158   5.455  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.648  -4.592   3.105  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.201  -3.554   5.764  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.964  -1.710   3.378  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.460  -1.246   5.002  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -3.835  -1.175   6.826  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -2.664  -2.071   2.832  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -1.487  -0.736   7.419  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -0.316  -1.634   3.419  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.276  -0.966   5.715  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.655  -3.029   5.088  1.00  0.00           N  
ATOM    296  CA  THR A  23      -9.078  -3.141   4.797  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.535  -2.038   3.850  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.237  -2.298   2.873  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.921  -3.078   6.085  1.00  0.00           C  
ATOM    300  OG1 THR A  23      -9.706  -1.829   6.751  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.567  -4.225   7.020  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.367  -2.559   5.898  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.248  -4.099   4.327  1.00  0.00           H  
ATOM    304  HB  THR A  23     -10.965  -3.161   5.818  1.00  0.00           H  
ATOM    305  HG1 THR A  23      -9.919  -1.922   7.682  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.552  -4.104   7.368  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.657  -5.162   6.492  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.240  -4.221   7.865  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.132  -0.806   4.146  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.501   0.337   3.319  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.288   0.883   2.573  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.173   0.873   3.091  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.123   1.437   4.181  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.989   2.408   3.396  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -12.155   1.725   2.708  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -12.291   1.785   1.485  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.004   1.071   3.491  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.575  -0.663   4.938  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.231   0.002   2.598  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.734   0.978   4.944  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.330   1.998   4.654  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.379   3.153   4.074  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.379   2.890   2.646  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.833   1.067   4.457  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.767   0.621   3.073  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.515   1.359   1.353  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.440   1.909   0.535  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.761   3.077   1.243  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.543   3.238   1.170  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.985   2.366  -0.820  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -6.880   2.706  -1.802  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.104   1.839  -2.204  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -6.806   3.972  -2.193  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.427   1.340   0.994  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.712   1.128   0.376  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.586   1.575  -1.244  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.598   3.242  -0.678  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.459   4.608  -1.832  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -6.102   4.220  -2.828  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.558   3.891   1.929  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.035   5.047   2.647  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.952   4.627   3.637  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.014   5.378   3.904  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.164   5.768   3.386  1.00  0.00           C  
ATOM    345  OG  SER A  26      -9.273   5.990   2.531  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.521   3.710   1.949  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.602   5.720   1.922  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -8.485   5.168   4.223  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -7.804   6.722   3.743  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.533   6.913   2.576  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.090   3.420   4.178  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.123   2.898   5.138  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.809   2.547   4.448  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.734   2.665   5.040  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.689   1.665   5.843  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.668   1.993   6.929  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.975   1.122   7.953  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.408   3.104   7.147  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.864   1.683   8.753  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.143   2.887   8.287  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.859   2.868   3.925  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.936   3.668   5.871  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.193   1.044   5.119  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.876   1.107   6.286  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.599   0.225   8.074  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.420   3.998   6.539  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.289   1.234   9.638  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.900   2.113   3.196  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.718   1.743   2.426  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.110   2.963   1.742  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.962   3.325   2.000  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.076   0.683   1.382  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -1.994   0.367   0.349  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.763  -0.214   1.026  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.528  -0.592  -0.705  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.783   2.039   2.779  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.992   1.330   3.111  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.310  -0.231   1.906  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -3.952   1.027   0.851  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.702   1.282  -0.148  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.721   0.126   2.049  1.00  0.00           H  
ATOM    382 HD12 LEU A  28       0.123   0.113   0.502  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.816  -1.292   1.005  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -1.842  -0.630  -1.538  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.493  -0.249  -1.048  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.629  -1.579  -0.276  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.888   3.594   0.868  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.428   4.775   0.149  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.523   5.634   1.025  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.529   6.188   0.553  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.612   5.630  -0.341  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -4.129   6.519   0.779  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -3.204   6.463  -1.548  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.794   3.257   0.704  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.869   4.444  -0.714  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.409   4.967  -0.641  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -5.018   7.036   0.448  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -4.364   5.912   1.641  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -3.371   7.242   1.044  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -4.068   6.643  -2.170  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -2.797   7.405  -1.213  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -2.456   5.930  -2.117  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.874   5.742   2.302  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.093   6.534   3.245  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.172   5.791   3.662  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.277   6.329   3.578  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -1.932   6.869   4.479  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -1.245   7.823   5.442  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -2.247   8.512   6.354  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -3.023   9.527   5.647  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -3.847  10.377   6.251  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -4.000  10.333   7.568  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -4.518  11.272   5.539  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.677   5.277   2.618  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.811   7.453   2.752  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.859   7.322   4.159  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -2.152   5.954   5.009  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -0.546   7.266   6.049  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -0.713   8.572   4.874  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -2.922   7.769   6.752  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -1.712   8.982   7.166  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -2.925   9.577   4.673  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -3.494   9.660   8.107  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -4.619  10.975   8.020  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -4.405  11.308   4.546  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -5.137  11.911   5.994  1.00  0.00           H  
ATOM    427  N   HIS A  31       0.003   4.552   4.114  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.132   3.735   4.545  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.249   3.760   3.506  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.378   4.151   3.803  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.682   2.295   4.792  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.759   1.282   4.557  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.484   0.703   5.577  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.232   0.743   3.409  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.357  -0.147   5.067  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.224  -0.142   3.753  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.901   4.179   4.158  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.508   4.149   5.468  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.354   2.199   5.817  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.143   2.064   4.133  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.375   0.889   6.533  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       1.892   0.967   2.407  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.060  -0.745   5.628  1.00  0.00           H  
ATOM    444  N   ARG A  32       1.926   3.339   2.287  1.00  0.00           N  
ATOM    445  CA  ARG A  32       2.902   3.311   1.205  1.00  0.00           C  
ATOM    446  C   ARG A  32       3.883   4.474   1.327  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.055   4.350   0.975  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.195   3.368  -0.151  1.00  0.00           C  
ATOM    449  CG  ARG A  32       2.899   2.574  -1.239  1.00  0.00           C  
ATOM    450  CD  ARG A  32       2.039   2.455  -2.487  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.846   2.358  -3.701  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       2.356   1.998  -4.882  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       1.069   1.705  -5.008  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       3.154   1.933  -5.940  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.009   3.040   2.112  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.451   2.384   1.276  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.195   2.973  -0.039  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       2.133   4.397  -0.469  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       3.821   3.075  -1.497  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       3.117   1.584  -0.866  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       1.425   1.571  -2.403  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       1.406   3.327  -2.556  1.00  0.00           H  
ATOM    463  HE  ARG A  32       3.800   2.570  -3.630  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       0.466   1.755  -4.213  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       0.703   1.436  -5.899  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       4.125   2.153  -5.849  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       2.784   1.662  -6.829  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.394   5.604   1.828  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.240   6.772   1.987  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.556   6.447   2.666  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.622   6.819   2.177  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.451   5.645   2.092  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.443   7.192   1.013  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.714   7.506   2.581  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.480   5.753   3.797  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.675   5.379   4.544  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.816   5.005   3.604  1.00  0.00           C  
ATOM    478  O   ILE A  34       8.989   5.181   3.934  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.398   4.198   5.493  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.162   2.916   4.692  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.202   4.502   6.382  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.282   1.656   5.520  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.601   5.486   4.136  1.00  0.00           H  
ATOM    484  HA  ILE A  34       6.976   6.230   5.138  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.262   4.065   6.126  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.170   2.941   4.269  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.888   2.861   3.894  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.745   5.428   6.066  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.482   3.701   6.303  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       5.528   4.594   7.407  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       5.966   0.807   4.930  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       7.310   1.520   5.822  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.656   1.738   6.395  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.465   4.490   2.431  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.460   4.093   1.441  1.00  0.00           C  
ATOM    496  C   HIS A  35       8.866   5.280   0.573  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.053   5.530   0.360  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.915   2.966   0.562  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.541   1.736   1.330  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.469   0.836   1.809  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.330   1.259   1.702  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.846  -0.142   2.442  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.547   0.091   2.392  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.514   4.374   2.225  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.330   3.736   1.971  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.033   3.316   0.046  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.666   2.690  -0.164  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.440   0.903   1.701  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.370   1.712   1.496  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.317  -0.988   2.919  1.00  0.00           H  
ATOM    511  N   THR A  36       7.873   6.008   0.072  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.126   7.167  -0.774  1.00  0.00           C  
ATOM    513  C   THR A  36       7.278   8.359  -0.344  1.00  0.00           C  
ATOM    514  O   THR A  36       6.059   8.250  -0.211  1.00  0.00           O  
ATOM    515  CB  THR A  36       7.839   6.855  -2.255  1.00  0.00           C  
ATOM    516  OG1 THR A  36       7.551   8.066  -2.964  1.00  0.00           O  
ATOM    517  CG2 THR A  36       6.668   5.893  -2.388  1.00  0.00           C  
ATOM    518  H   THR A  36       6.948   5.759   0.278  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.170   7.428  -0.679  1.00  0.00           H  
ATOM    520  HB  THR A  36       8.715   6.394  -2.686  1.00  0.00           H  
ATOM    521  HG1 THR A  36       7.503   7.881  -3.905  1.00  0.00           H  
ATOM    522 HG21 THR A  36       6.019   6.224  -3.185  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.114   5.869  -1.460  1.00  0.00           H  
ATOM    524 HG23 THR A  36       7.038   4.904  -2.612  1.00  0.00           H  
ATOM    525  N   GLY A  37       7.930   9.497  -0.127  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.219  10.692   0.286  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.003  11.516   1.288  1.00  0.00           C  
ATOM    528  O   GLY A  37       7.469  11.922   2.320  1.00  0.00           O  
ATOM    529  H   GLY A  37       8.903   9.524  -0.248  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       7.020  11.298  -0.585  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       6.279  10.402   0.733  1.00  0.00           H  
ATOM    532  N   GLU A  38       9.274  11.762   0.985  1.00  0.00           N  
ATOM    533  CA  GLU A  38      10.132  12.541   1.870  1.00  0.00           C  
ATOM    534  C   GLU A  38      10.761  13.714   1.123  1.00  0.00           C  
ATOM    535  O   GLU A  38      11.447  14.547   1.717  1.00  0.00           O  
ATOM    536  CB  GLU A  38      11.228  11.654   2.464  1.00  0.00           C  
ATOM    537  CG  GLU A  38      12.170  11.071   1.423  1.00  0.00           C  
ATOM    538  CD  GLU A  38      13.194  10.129   2.026  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      13.596  10.352   3.187  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      13.593   9.167   1.336  1.00  0.00           O  
ATOM    541  H   GLU A  38       9.642  11.412   0.148  1.00  0.00           H  
ATOM    542  HA  GLU A  38       9.520  12.926   2.671  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      11.811  12.240   3.159  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      10.764  10.837   2.996  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      11.588  10.527   0.694  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      12.691  11.881   0.934  1.00  0.00           H  
ATOM    547  N   LYS A  39      10.522  13.773  -0.182  1.00  0.00           N  
ATOM    548  CA  LYS A  39      11.063  14.844  -1.012  1.00  0.00           C  
ATOM    549  C   LYS A  39      10.356  14.895  -2.363  1.00  0.00           C  
ATOM    550  O   LYS A  39      10.059  13.869  -2.974  1.00  0.00           O  
ATOM    551  CB  LYS A  39      12.567  14.647  -1.218  1.00  0.00           C  
ATOM    552  CG  LYS A  39      13.303  15.924  -1.582  1.00  0.00           C  
ATOM    553  CD  LYS A  39      14.803  15.698  -1.669  1.00  0.00           C  
ATOM    554  CE  LYS A  39      15.528  16.944  -2.153  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      15.539  17.038  -3.639  1.00  0.00           N  
ATOM    556  H   LYS A  39       9.967  13.080  -0.598  1.00  0.00           H  
ATOM    557  HA  LYS A  39      10.898  15.778  -0.497  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      12.995  14.256  -0.307  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      12.718  13.930  -2.013  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      12.947  16.275  -2.539  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      13.104  16.671  -0.826  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      15.177  15.435  -0.691  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      14.996  14.889  -2.359  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      15.031  17.813  -1.750  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      16.546  16.914  -1.795  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      15.273  16.124  -4.057  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      16.490  17.296  -3.973  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      14.864  17.762  -3.957  1.00  0.00           H  
ATOM    569  N   PRO A  40      10.081  16.118  -2.841  1.00  0.00           N  
ATOM    570  CA  PRO A  40       9.408  16.332  -4.126  1.00  0.00           C  
ATOM    571  C   PRO A  40      10.291  15.959  -5.312  1.00  0.00           C  
ATOM    572  O   PRO A  40       9.894  16.115  -6.467  1.00  0.00           O  
ATOM    573  CB  PRO A  40       9.117  17.835  -4.128  1.00  0.00           C  
ATOM    574  CG  PRO A  40      10.147  18.421  -3.224  1.00  0.00           C  
ATOM    575  CD  PRO A  40      10.407  17.385  -2.166  1.00  0.00           C  
ATOM    576  HA  PRO A  40       8.479  15.784  -4.183  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       9.208  18.220  -5.134  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       8.119  18.012  -3.756  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      11.049  18.625  -3.779  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       9.768  19.327  -2.776  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      11.444  17.406  -1.864  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       9.761  17.544  -1.315  1.00  0.00           H  
ATOM    583  N   SER A  41      11.490  15.464  -5.020  1.00  0.00           N  
ATOM    584  CA  SER A  41      12.430  15.072  -6.063  1.00  0.00           C  
ATOM    585  C   SER A  41      11.695  14.482  -7.262  1.00  0.00           C  
ATOM    586  O   SER A  41      11.842  14.954  -8.389  1.00  0.00           O  
ATOM    587  CB  SER A  41      13.436  14.057  -5.516  1.00  0.00           C  
ATOM    588  OG  SER A  41      14.665  14.129  -6.217  1.00  0.00           O  
ATOM    589  H   SER A  41      11.749  15.364  -4.079  1.00  0.00           H  
ATOM    590  HA  SER A  41      12.961  15.957  -6.380  1.00  0.00           H  
ATOM    591  HB2 SER A  41      13.618  14.261  -4.472  1.00  0.00           H  
ATOM    592  HB3 SER A  41      13.032  13.061  -5.624  1.00  0.00           H  
ATOM    593  HG  SER A  41      14.502  14.407  -7.122  1.00  0.00           H  
ATOM    594  N   GLY A  42      10.903  13.444  -7.011  1.00  0.00           N  
ATOM    595  CA  GLY A  42      10.156  12.805  -8.079  1.00  0.00           C  
ATOM    596  C   GLY A  42      10.119  11.296  -7.938  1.00  0.00           C  
ATOM    597  O   GLY A  42      11.057  10.674  -7.439  1.00  0.00           O  
ATOM    598  H   GLY A  42      10.825  13.109  -6.093  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       9.145  13.182  -8.072  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      10.617  13.054  -9.024  1.00  0.00           H  
ATOM    601  N   PRO A  43       9.011  10.684  -8.383  1.00  0.00           N  
ATOM    602  CA  PRO A  43       8.828   9.231  -8.313  1.00  0.00           C  
ATOM    603  C   PRO A  43       9.746   8.484  -9.274  1.00  0.00           C  
ATOM    604  O   PRO A  43      10.624   9.079  -9.898  1.00  0.00           O  
ATOM    605  CB  PRO A  43       7.363   9.039  -8.714  1.00  0.00           C  
ATOM    606  CG  PRO A  43       7.040  10.229  -9.550  1.00  0.00           C  
ATOM    607  CD  PRO A  43       7.854  11.362  -8.989  1.00  0.00           C  
ATOM    608  HA  PRO A  43       8.980   8.860  -7.310  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       7.258   8.121  -9.275  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       6.746   8.999  -7.829  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       7.315  10.042 -10.577  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       5.986  10.453  -9.478  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       8.167  12.029  -9.779  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       7.288  11.899  -8.242  1.00  0.00           H  
ATOM    615  N   SER A  44       9.536   7.176  -9.390  1.00  0.00           N  
ATOM    616  CA  SER A  44      10.348   6.347 -10.273  1.00  0.00           C  
ATOM    617  C   SER A  44       9.510   5.234 -10.894  1.00  0.00           C  
ATOM    618  O   SER A  44       8.742   4.561 -10.206  1.00  0.00           O  
ATOM    619  CB  SER A  44      11.525   5.746  -9.504  1.00  0.00           C  
ATOM    620  OG  SER A  44      12.273   4.864 -10.323  1.00  0.00           O  
ATOM    621  H   SER A  44       8.820   6.759  -8.866  1.00  0.00           H  
ATOM    622  HA  SER A  44      10.729   6.978 -11.062  1.00  0.00           H  
ATOM    623  HB2 SER A  44      12.174   6.539  -9.165  1.00  0.00           H  
ATOM    624  HB3 SER A  44      11.152   5.197  -8.651  1.00  0.00           H  
ATOM    625  HG  SER A  44      12.278   5.192 -11.225  1.00  0.00           H  
ATOM    626  N   SER A  45       9.663   5.045 -12.201  1.00  0.00           N  
ATOM    627  CA  SER A  45       8.918   4.016 -12.918  1.00  0.00           C  
ATOM    628  C   SER A  45       8.813   2.742 -12.085  1.00  0.00           C  
ATOM    629  O   SER A  45       9.760   2.352 -11.404  1.00  0.00           O  
ATOM    630  CB  SER A  45       9.591   3.709 -14.257  1.00  0.00           C  
ATOM    631  OG  SER A  45       8.734   2.956 -15.098  1.00  0.00           O  
ATOM    632  H   SER A  45      10.290   5.614 -12.695  1.00  0.00           H  
ATOM    633  HA  SER A  45       7.924   4.395 -13.103  1.00  0.00           H  
ATOM    634  HB2 SER A  45       9.840   4.635 -14.753  1.00  0.00           H  
ATOM    635  HB3 SER A  45      10.494   3.141 -14.081  1.00  0.00           H  
ATOM    636  HG  SER A  45       7.842   3.307 -15.042  1.00  0.00           H  
ATOM    637  N   GLY A  46       7.651   2.098 -12.145  1.00  0.00           N  
ATOM    638  CA  GLY A  46       7.442   0.875 -11.392  1.00  0.00           C  
ATOM    639  C   GLY A  46       8.160  -0.312 -12.002  1.00  0.00           C  
ATOM    640  O   GLY A  46       8.330  -0.348 -13.220  1.00  0.00           O  
ATOM    641  H   GLY A  46       6.931   2.456 -12.705  1.00  0.00           H  
ATOM    642  HA2 GLY A  46       7.800   1.020 -10.384  1.00  0.00           H  
ATOM    643  HA3 GLY A  46       6.383   0.663 -11.360  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.735  -0.929   2.680  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.316 -34.951   4.876  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.001 -33.746   5.620  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.963 -32.613   5.322  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.153 -32.240   4.164  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.746 -35.744   4.967  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.039 -33.968   6.676  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.001 -33.430   5.364  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.572 -32.065   6.368  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.524 -30.971   6.212  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.980 -29.686   6.829  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.368 -29.707   7.896  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.862 -31.335   6.860  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.756 -31.352   8.273  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.379 -32.407   7.266  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.677 -30.813   5.155  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.606 -30.607   6.575  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.168 -32.314   6.522  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.029 -30.501   8.625  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.210 -28.567   6.148  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.740 -27.272   6.626  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.783 -26.188   6.370  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.755 -26.404   5.647  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.423 -26.900   5.943  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.614 -26.670   4.558  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.704 -28.615   5.303  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.574 -27.351   7.690  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.028 -26.002   6.393  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.715 -27.707   6.067  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.291 -27.263   4.224  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.572 -25.020   6.969  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.502 -23.919   6.794  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.440 -23.760   7.974  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.495 -24.392   8.026  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.780 -24.905   7.534  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.940 -23.005   6.668  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.088 -24.095   5.904  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.055 -22.915   8.925  1.00  0.00           N  
ATOM     38  CA  SER A   5      -8.868 -22.679  10.112  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.700 -21.409   9.958  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.813 -20.611  10.888  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.978 -22.571  11.352  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.756 -22.423  12.527  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.203 -22.440   8.826  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.535 -23.520  10.230  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.380 -23.465  11.441  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.330 -21.712  11.253  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.636 -22.775  12.375  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.281 -21.230   8.776  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.100 -20.056   8.496  1.00  0.00           C  
ATOM     50  C   SER A   6     -10.426 -18.788   9.014  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.072 -17.931   9.615  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.482 -20.209   9.133  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.431 -19.967  10.528  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.153 -21.902   8.074  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.213 -19.978   7.425  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.164 -19.504   8.682  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.842 -21.214   8.967  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.629 -19.044  10.701  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.123 -18.678   8.776  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -8.383 -17.513   9.224  1.00  0.00           C  
ATOM     61  C   GLY A   7      -7.417 -17.000   8.174  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.544 -15.871   7.701  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.660 -19.394   8.291  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.082 -16.728   9.469  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.825 -17.775  10.111  1.00  0.00           H  
ATOM     66  N   THR A   8      -6.446 -17.832   7.808  1.00  0.00           N  
ATOM     67  CA  THR A   8      -5.453 -17.456   6.810  1.00  0.00           C  
ATOM     68  C   THR A   8      -6.119 -16.927   5.545  1.00  0.00           C  
ATOM     69  O   THR A   8      -6.603 -17.698   4.718  1.00  0.00           O  
ATOM     70  CB  THR A   8      -4.549 -18.647   6.441  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -5.348 -19.754   6.012  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -3.691 -19.062   7.627  1.00  0.00           C  
ATOM     73  H   THR A   8      -6.398 -18.719   8.222  1.00  0.00           H  
ATOM     74  HA  THR A   8      -4.834 -16.677   7.232  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.898 -18.347   5.632  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -4.949 -20.155   5.236  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -4.302 -19.586   8.346  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -3.265 -18.184   8.089  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -2.898 -19.712   7.287  1.00  0.00           H  
ATOM     80  N   GLY A   9      -6.139 -15.605   5.400  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -6.747 -14.995   4.232  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.783 -14.105   3.474  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.901 -13.487   4.070  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.737 -15.039   6.093  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -7.094 -15.776   3.572  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -7.593 -14.403   4.549  1.00  0.00           H  
ATOM     87  N   GLU A  10      -5.950 -14.040   2.157  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.084 -13.219   1.318  1.00  0.00           C  
ATOM     89  C   GLU A  10      -5.800 -11.944   0.881  1.00  0.00           C  
ATOM     90  O   GLU A  10      -6.651 -11.970  -0.009  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -4.631 -14.010   0.088  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -3.765 -13.206  -0.867  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -2.298 -13.230  -0.485  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -2.001 -13.389   0.718  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -1.447 -13.089  -1.387  1.00  0.00           O  
ATOM     96  H   GLU A  10      -6.671 -14.555   1.740  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.217 -12.949   1.900  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -4.067 -14.870   0.417  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -5.505 -14.348  -0.449  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -3.869 -13.617  -1.860  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -4.105 -12.181  -0.865  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.450 -10.830   1.513  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.056  -9.544   1.191  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.597  -9.053  -0.178  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.409  -9.058  -0.499  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.703  -8.508   2.261  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.772  -7.447   2.457  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.023  -8.027   3.095  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -9.265  -7.245   2.697  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -9.282  -5.884   3.302  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.765 -10.873   2.214  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.127  -9.677   1.172  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.553  -9.016   3.202  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.784  -8.015   1.978  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.382  -6.669   3.097  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.031  -7.028   1.495  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.138  -9.052   2.775  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -7.916  -7.994   4.170  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -9.287  -7.152   1.622  1.00  0.00           H  
ATOM    120  HE3 LYS A  11     -10.138  -7.788   3.029  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11     -10.183  -5.723   3.795  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.171  -5.163   2.561  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -8.504  -5.787   3.984  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.559  -8.617  -1.004  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.277  -8.113  -2.352  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.553  -6.771  -2.329  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.028  -6.320  -3.347  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.668  -7.959  -2.972  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.582  -7.771  -1.810  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -7.997  -8.582  -0.687  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.701  -8.822  -2.928  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.680  -7.100  -3.628  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -7.918  -8.849  -3.530  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.619  -6.727  -1.538  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.569  -8.131  -2.058  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.171  -8.095   0.261  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.415  -9.578  -0.684  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.527  -6.138  -1.161  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.868  -4.847  -1.007  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.607  -4.977  -0.158  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.637  -4.773   1.056  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.824  -3.837  -0.369  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.885  -3.325  -1.316  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.597  -4.198  -2.130  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.177  -1.969  -1.397  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.567  -3.735  -2.998  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.147  -1.497  -2.260  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.838  -2.384  -3.059  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.805  -1.919  -3.921  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.963  -6.548  -0.385  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.593  -4.495  -1.990  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.323  -4.302   0.467  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -5.256  -2.988  -0.017  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.382  -5.256  -2.080  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -6.634  -1.277  -0.770  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -9.109  -4.429  -3.623  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -8.360  -0.440  -2.309  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.761  -2.409  -4.746  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.498  -5.317  -0.807  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.224  -5.473  -0.115  1.00  0.00           C  
ATOM    161  C   LYS A  14      -0.167  -4.545  -0.706  1.00  0.00           C  
ATOM    162  O   LYS A  14      -0.161  -4.281  -1.909  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.749  -6.925  -0.200  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.456  -7.223   0.676  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.691  -8.718   0.811  1.00  0.00           C  
ATOM    166  CE  LYS A  14       2.147  -9.028   1.122  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       3.024  -8.816  -0.063  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.538  -5.466  -1.775  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.375  -5.213   0.922  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.557  -7.575   0.102  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.485  -7.146  -1.225  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.331  -6.771   0.235  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.288  -6.804   1.658  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.075  -9.100   1.612  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       0.419  -9.202  -0.117  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.476  -8.383   1.922  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       2.223 -10.058   1.436  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       3.744  -8.096   0.150  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       2.457  -8.496  -0.874  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       3.502  -9.704  -0.317  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.726  -4.055   0.147  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.788  -3.157  -0.290  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.819  -3.904  -1.133  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.488  -4.816  -0.649  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.471  -2.514   0.918  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.784  -1.327   0.487  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.669  -4.302   1.094  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.341  -2.383  -0.894  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.731  -1.986   1.502  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.914  -3.289   1.526  1.00  0.00           H  
ATOM    191  N   ASN A  16       2.940  -3.509  -2.396  1.00  0.00           N  
ATOM    192  CA  ASN A  16       3.888  -4.141  -3.306  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.287  -3.558  -3.126  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.018  -3.364  -4.095  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.433  -3.962  -4.756  1.00  0.00           C  
ATOM    196  CG  ASN A  16       3.880  -5.104  -5.648  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       4.817  -4.961  -6.434  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       3.210  -6.244  -5.530  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.378  -2.776  -2.724  1.00  0.00           H  
ATOM    200  HA  ASN A  16       3.917  -5.195  -3.075  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       2.354  -3.911  -4.784  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       3.843  -3.042  -5.145  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       2.475  -6.284  -4.884  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       3.479  -6.999  -6.095  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.650  -3.283  -1.877  1.00  0.00           N  
ATOM    206  CA  GLU A  17       6.961  -2.722  -1.570  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.600  -3.449  -0.389  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.790  -3.764  -0.410  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.841  -1.229  -1.259  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.233  -0.419  -2.391  1.00  0.00           C  
ATOM    211  CD  GLU A  17       6.455   1.072  -2.226  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       6.249   1.581  -1.105  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       6.833   1.730  -3.218  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.022  -3.460  -1.146  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.588  -2.851  -2.438  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.224  -1.104  -0.382  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.826  -0.837  -1.053  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       6.681  -0.733  -3.322  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       5.170  -0.608  -2.422  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.801  -3.711   0.639  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.287  -4.399   1.829  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.432  -5.626   2.135  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.954  -6.710   2.395  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.283  -3.450   3.029  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.633  -2.822   3.476  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.861  -3.436   0.597  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.299  -4.720   1.638  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.680  -3.969   3.890  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.911  -2.600   2.808  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.115  -5.447   2.101  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.210  -6.548   2.376  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.283  -6.259   3.540  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.531  -6.694   4.664  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.756  -4.561   1.887  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.616  -6.739   1.495  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.791  -7.429   2.604  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.211  -5.520   3.271  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.243  -5.172   4.304  1.00  0.00           C  
ATOM    239  C   LYS A  20      -0.160  -5.055   3.718  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.364  -4.402   2.695  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.637  -3.855   4.978  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.533  -4.037   6.191  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.014  -2.702   6.733  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.886  -1.932   7.402  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       1.777  -2.254   8.852  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.068  -5.202   2.355  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.248  -5.960   5.042  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.158  -3.239   4.261  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.739  -3.344   5.294  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       1.978  -4.549   6.964  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.390  -4.631   5.908  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       3.794  -2.878   7.460  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       3.407  -2.112   5.917  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       2.073  -0.875   7.290  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       0.956  -2.187   6.915  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       0.896  -1.861   9.240  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       2.583  -1.847   9.369  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       1.776  -3.285   8.990  1.00  0.00           H  
ATOM    259  N   VAL A  21      -1.126  -5.692   4.374  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.510  -5.657   3.918  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.340  -4.691   4.756  1.00  0.00           C  
ATOM    262  O   VAL A  21      -3.024  -4.429   5.917  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -3.155  -7.055   3.977  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.367  -8.043   3.131  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -3.256  -7.535   5.417  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.901  -6.196   5.183  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.516  -5.324   2.891  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.154  -6.985   3.572  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.792  -8.086   2.139  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.337  -7.723   3.069  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -2.414  -9.022   3.584  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -3.986  -8.327   5.482  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -2.294  -7.903   5.741  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -3.559  -6.713   6.050  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.404  -4.164   4.160  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.281  -3.225   4.851  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.744  -3.498   4.515  1.00  0.00           C  
ATOM    278  O   PHE A  22      -7.051  -4.275   3.610  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.919  -1.786   4.476  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.481  -1.442   4.738  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.472  -1.985   3.959  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -3.138  -0.574   5.763  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.148  -1.671   4.199  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.815  -0.255   6.006  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.819  -0.804   5.223  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.605  -4.411   3.233  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.137  -3.358   5.912  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.109  -1.637   3.424  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.534  -1.108   5.049  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.727  -2.663   3.158  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.917  -0.144   6.376  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.371  -2.100   3.584  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.562   0.423   6.808  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.215  -0.557   5.412  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.644  -2.854   5.250  1.00  0.00           N  
ATOM    296  CA  THR A  23      -9.075  -3.028   5.032  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.600  -2.029   4.008  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.547  -2.317   3.277  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.867  -2.865   6.343  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.271  -2.981   6.086  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.575  -1.519   6.989  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.338  -2.248   5.957  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.237  -4.029   4.661  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.568  -3.647   7.026  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.438  -3.779   5.577  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -9.666  -0.738   6.249  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -8.571  -1.521   7.387  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.279  -1.342   7.788  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.978  -0.855   3.960  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.384   0.186   3.023  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.191   0.690   2.218  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.044   0.560   2.643  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.037   1.349   3.773  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -10.746   2.338   2.862  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.927   1.722   2.138  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.782   1.167   1.049  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -13.106   1.815   2.742  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.230  -0.685   4.568  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.106  -0.242   2.344  1.00  0.00           H  
ATOM    320  HB2 GLN A  24     -10.759   0.953   4.470  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.273   1.882   4.320  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.102   3.166   3.458  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -10.042   2.701   2.128  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -13.147   2.272   3.609  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -13.887   1.426   2.297  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.470   1.265   1.053  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.419   1.787   0.187  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.755   3.009   0.815  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.533   3.059   0.960  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -7.993   2.152  -1.183  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.767   3.456  -1.157  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -9.952   3.480  -0.822  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.100   4.548  -1.513  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.405   1.339   0.768  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.677   1.013   0.062  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.182   2.252  -1.891  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.656   1.366  -1.511  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.159   4.453  -1.768  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.577   5.404  -1.504  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.568   3.993   1.186  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.060   5.216   1.795  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.098   4.897   2.935  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.125   5.616   3.163  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.217   6.072   2.313  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.731   5.553   3.527  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.533   3.894   1.044  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.527   5.769   1.035  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.868   7.079   2.485  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -9.008   6.086   1.577  1.00  0.00           H  
ATOM    350  HG  SER A  26      -9.043   6.275   4.078  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.379   3.812   3.651  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.539   3.394   4.768  1.00  0.00           C  
ATOM    353  C   HIS A  27      -4.218   2.818   4.269  1.00  0.00           C  
ATOM    354  O   HIS A  27      -3.184   2.950   4.926  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -6.270   2.359   5.624  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -7.290   2.956   6.544  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -7.295   2.738   7.905  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -8.343   3.768   6.291  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -8.307   3.389   8.450  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.959   4.023   7.492  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.168   3.279   3.421  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -5.333   4.266   5.371  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.777   1.660   4.976  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -5.549   1.827   6.227  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.653   2.186   8.399  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -8.644   4.146   5.324  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.559   3.402   9.500  1.00  0.00           H  
ATOM    368  N   LEU A  28      -4.259   2.178   3.106  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -3.064   1.580   2.519  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.176   2.647   1.887  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.998   2.768   2.224  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.455   0.538   1.469  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.336   0.075   0.535  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -1.340  -0.794   1.286  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.913  -0.679  -0.654  1.00  0.00           C  
ATOM    376  H   LEU A  28      -5.111   2.105   2.629  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.514   1.094   3.311  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.832  -0.329   1.989  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.241   0.962   0.861  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.808   0.940   0.160  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.546  -1.092   0.618  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -1.841  -1.673   1.664  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.924  -0.234   2.112  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.553  -0.235  -1.570  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.991  -0.623  -0.626  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.605  -1.713  -0.609  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.749   3.420   0.970  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.010   4.479   0.293  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.217   5.318   1.288  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.123   5.792   0.983  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -2.953   5.400  -0.503  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -3.615   6.413   0.419  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -2.195   6.101  -1.621  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.691   3.274   0.743  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.323   4.016  -0.401  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -3.727   4.792  -0.948  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -4.400   6.927  -0.115  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -4.034   5.902   1.274  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -2.879   7.130   0.754  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -1.923   7.096  -1.303  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -1.302   5.541  -1.855  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -2.822   6.163  -2.498  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.777   5.499   2.480  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.123   6.282   3.520  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.188   5.629   3.950  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.231   6.282   4.004  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.048   6.438   4.729  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -3.295   7.256   4.440  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -3.071   8.733   4.724  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -2.428   9.415   3.604  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -2.517  10.723   3.391  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -3.218  11.487   4.218  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -1.904  11.270   2.349  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.652   5.097   2.663  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.908   7.260   3.115  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.356   5.457   5.060  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -1.502   6.923   5.524  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -3.560   7.137   3.399  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -4.102   6.897   5.062  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -4.027   9.198   4.916  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -2.444   8.826   5.598  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -1.906   8.869   2.980  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -3.680  11.077   5.004  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -3.282  12.472   4.056  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -1.375  10.697   1.723  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -1.971  12.254   2.189  1.00  0.00           H  
ATOM    427  N   HIS A  31       0.126   4.337   4.255  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.308   3.595   4.680  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.433   3.734   3.659  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.568   4.058   4.011  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.965   2.118   4.879  1.00  0.00           C  
ATOM    432  CG  HIS A  31       2.139   1.203   4.713  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       3.026   0.925   5.731  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.567   0.499   3.639  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.951   0.091   5.290  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.695  -0.184   4.024  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.734   3.871   4.193  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.639   4.008   5.620  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.574   1.978   5.876  1.00  0.00           H  
ATOM    440  HB3 HIS A  31       0.213   1.829   4.158  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.985   1.286   6.640  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       2.108   0.478   2.661  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.776  -0.301   5.867  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.111   3.488   2.393  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.096   3.584   1.322  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.043   4.756   1.558  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.190   4.740   1.113  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.396   3.744  -0.029  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.512   2.564  -0.401  1.00  0.00           C  
ATOM    450  CD  ARG A  32       2.329   1.296  -0.594  1.00  0.00           C  
ATOM    451  NE  ARG A  32       3.245   1.402  -1.727  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       2.878   1.207  -2.989  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       1.621   0.899  -3.278  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       3.770   1.321  -3.965  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.190   3.234   2.175  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.669   2.669   1.314  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.781   4.631   0.000  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.146   3.861  -0.797  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       0.795   2.401   0.390  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       0.993   2.792  -1.320  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       2.901   1.112   0.303  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       1.653   0.472  -0.765  1.00  0.00           H  
ATOM    463  HE  ARG A  32       4.178   1.628  -1.536  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       0.947   0.814  -2.544  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       1.348   0.755  -4.229  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       4.718   1.554  -3.751  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       3.493   1.175  -4.914  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.555   5.773   2.261  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.371   6.940   2.544  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.697   6.579   3.183  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.750   7.050   2.752  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.633   5.731   2.591  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.559   7.466   1.620  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.828   7.591   3.213  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.647   5.742   4.214  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.853   5.319   4.914  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.978   5.010   3.931  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.158   5.088   4.277  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.593   4.077   5.786  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.291   2.863   4.905  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.444   4.338   6.749  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.720   1.549   5.521  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.778   5.401   4.511  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.165   6.128   5.558  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.480   3.880   6.367  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.230   2.812   4.723  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.809   2.974   3.963  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       4.622   3.678   6.516  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       5.775   4.156   7.760  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       5.120   5.364   6.654  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       6.461   0.738   4.854  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       7.788   1.556   5.678  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       6.217   1.412   6.466  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.606   4.660   2.704  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.583   4.341   1.670  1.00  0.00           C  
ATOM    496  C   HIS A  35       9.144   5.613   1.042  1.00  0.00           C  
ATOM    497  O   HIS A  35      10.353   5.739   0.842  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.948   3.463   0.592  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.556   2.103   1.081  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.317   0.974   0.860  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.475   1.693   1.787  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.721  -0.070   1.406  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.601   0.339   1.975  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.651   4.616   2.490  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.392   3.797   2.135  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.060   3.949   0.218  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.651   3.334  -0.219  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.166   0.944   0.373  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.664   2.316   2.136  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.086  -1.086   1.391  1.00  0.00           H  
ATOM    511  N   THR A  36       8.258   6.554   0.731  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.664   7.815   0.124  1.00  0.00           C  
ATOM    513  C   THR A  36       7.875   8.984   0.704  1.00  0.00           C  
ATOM    514  O   THR A  36       6.650   9.029   0.605  1.00  0.00           O  
ATOM    515  CB  THR A  36       8.473   7.790  -1.405  1.00  0.00           C  
ATOM    516  OG1 THR A  36       8.656   9.104  -1.943  1.00  0.00           O  
ATOM    517  CG2 THR A  36       7.088   7.276  -1.768  1.00  0.00           C  
ATOM    518  H   THR A  36       7.309   6.395   0.915  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.714   7.963   0.332  1.00  0.00           H  
ATOM    520  HB  THR A  36       9.211   7.128  -1.834  1.00  0.00           H  
ATOM    521  HG1 THR A  36       9.219   9.615  -1.357  1.00  0.00           H  
ATOM    522 HG21 THR A  36       6.610   7.974  -2.439  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.495   7.174  -0.872  1.00  0.00           H  
ATOM    524 HG23 THR A  36       7.177   6.314  -2.253  1.00  0.00           H  
ATOM    525  N   GLY A  37       8.587   9.930   1.309  1.00  0.00           N  
ATOM    526  CA  GLY A  37       7.936  11.087   1.896  1.00  0.00           C  
ATOM    527  C   GLY A  37       8.584  12.391   1.477  1.00  0.00           C  
ATOM    528  O   GLY A  37       7.943  13.441   1.487  1.00  0.00           O  
ATOM    529  H   GLY A  37       9.562   9.841   1.358  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       6.900  11.097   1.590  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       7.983  11.004   2.972  1.00  0.00           H  
ATOM    532  N   GLU A  38       9.860  12.325   1.109  1.00  0.00           N  
ATOM    533  CA  GLU A  38      10.595  13.512   0.687  1.00  0.00           C  
ATOM    534  C   GLU A  38      10.606  13.633  -0.834  1.00  0.00           C  
ATOM    535  O   GLU A  38      11.379  12.961  -1.517  1.00  0.00           O  
ATOM    536  CB  GLU A  38      12.030  13.464   1.216  1.00  0.00           C  
ATOM    537  CG  GLU A  38      12.743  14.805   1.164  1.00  0.00           C  
ATOM    538  CD  GLU A  38      13.858  14.914   2.186  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      14.387  13.861   2.600  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      14.201  16.050   2.573  1.00  0.00           O  
ATOM    541  H   GLU A  38      10.317  11.459   1.122  1.00  0.00           H  
ATOM    542  HA  GLU A  38      10.097  14.375   1.102  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      12.012  13.129   2.243  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      12.595  12.757   0.626  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      13.165  14.936   0.179  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      12.024  15.588   1.353  1.00  0.00           H  
ATOM    547  N   LYS A  39       9.742  14.496  -1.358  1.00  0.00           N  
ATOM    548  CA  LYS A  39       9.650  14.708  -2.798  1.00  0.00           C  
ATOM    549  C   LYS A  39       9.178  13.442  -3.505  1.00  0.00           C  
ATOM    550  O   LYS A  39       9.804  12.958  -4.449  1.00  0.00           O  
ATOM    551  CB  LYS A  39      11.007  15.141  -3.357  1.00  0.00           C  
ATOM    552  CG  LYS A  39      10.968  15.509  -4.831  1.00  0.00           C  
ATOM    553  CD  LYS A  39      10.695  16.990  -5.029  1.00  0.00           C  
ATOM    554  CE  LYS A  39       9.209  17.266  -5.197  1.00  0.00           C  
ATOM    555  NZ  LYS A  39       8.795  17.223  -6.627  1.00  0.00           N  
ATOM    556  H   LYS A  39       9.151  15.003  -0.762  1.00  0.00           H  
ATOM    557  HA  LYS A  39       8.931  15.493  -2.972  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      11.354  16.001  -2.803  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      11.711  14.332  -3.229  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      11.920  15.266  -5.279  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      10.185  14.940  -5.313  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      11.055  17.532  -4.167  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      11.218  17.329  -5.913  1.00  0.00           H  
ATOM    564  HE2 LYS A  39       8.653  16.522  -4.648  1.00  0.00           H  
ATOM    565  HE3 LYS A  39       8.990  18.245  -4.798  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39       7.947  16.631  -6.736  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39       9.560  16.824  -7.208  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39       8.582  18.182  -6.967  1.00  0.00           H  
ATOM    569  N   PRO A  40       8.046  12.891  -3.042  1.00  0.00           N  
ATOM    570  CA  PRO A  40       7.463  11.676  -3.618  1.00  0.00           C  
ATOM    571  C   PRO A  40       6.894  11.910  -5.013  1.00  0.00           C  
ATOM    572  O   PRO A  40       5.923  12.647  -5.181  1.00  0.00           O  
ATOM    573  CB  PRO A  40       6.344  11.319  -2.636  1.00  0.00           C  
ATOM    574  CG  PRO A  40       5.976  12.613  -1.995  1.00  0.00           C  
ATOM    575  CD  PRO A  40       7.247  13.414  -1.921  1.00  0.00           C  
ATOM    576  HA  PRO A  40       8.182  10.870  -3.654  1.00  0.00           H  
ATOM    577  HB2 PRO A  40       5.510  10.894  -3.177  1.00  0.00           H  
ATOM    578  HB3 PRO A  40       6.709  10.609  -1.910  1.00  0.00           H  
ATOM    579  HG2 PRO A  40       5.244  13.127  -2.599  1.00  0.00           H  
ATOM    580  HG3 PRO A  40       5.588  12.433  -1.003  1.00  0.00           H  
ATOM    581  HD2 PRO A  40       7.038  14.465  -2.053  1.00  0.00           H  
ATOM    582  HD3 PRO A  40       7.747  13.242  -0.979  1.00  0.00           H  
ATOM    583  N   SER A  41       7.504  11.278  -6.010  1.00  0.00           N  
ATOM    584  CA  SER A  41       7.060  11.420  -7.391  1.00  0.00           C  
ATOM    585  C   SER A  41       5.745  10.680  -7.618  1.00  0.00           C  
ATOM    586  O   SER A  41       5.331   9.863  -6.798  1.00  0.00           O  
ATOM    587  CB  SER A  41       8.128  10.892  -8.350  1.00  0.00           C  
ATOM    588  OG  SER A  41       8.480   9.556  -8.035  1.00  0.00           O  
ATOM    589  H   SER A  41       8.274  10.704  -5.812  1.00  0.00           H  
ATOM    590  HA  SER A  41       6.905  12.472  -7.583  1.00  0.00           H  
ATOM    591  HB2 SER A  41       7.749  10.923  -9.360  1.00  0.00           H  
ATOM    592  HB3 SER A  41       9.011  11.511  -8.278  1.00  0.00           H  
ATOM    593  HG  SER A  41       9.150   9.247  -8.650  1.00  0.00           H  
ATOM    594  N   GLY A  42       5.094  10.974  -8.740  1.00  0.00           N  
ATOM    595  CA  GLY A  42       3.833  10.328  -9.056  1.00  0.00           C  
ATOM    596  C   GLY A  42       3.776   9.837 -10.488  1.00  0.00           C  
ATOM    597  O   GLY A  42       3.050  10.376 -11.324  1.00  0.00           O  
ATOM    598  H   GLY A  42       5.472  11.634  -9.357  1.00  0.00           H  
ATOM    599  HA2 GLY A  42       3.695   9.488  -8.392  1.00  0.00           H  
ATOM    600  HA3 GLY A  42       3.031  11.034  -8.898  1.00  0.00           H  
ATOM    601  N   PRO A  43       4.558   8.790 -10.791  1.00  0.00           N  
ATOM    602  CA  PRO A  43       4.613   8.204 -12.133  1.00  0.00           C  
ATOM    603  C   PRO A  43       3.326   7.473 -12.499  1.00  0.00           C  
ATOM    604  O   PRO A  43       3.198   6.934 -13.598  1.00  0.00           O  
ATOM    605  CB  PRO A  43       5.780   7.218 -12.043  1.00  0.00           C  
ATOM    606  CG  PRO A  43       5.867   6.865 -10.598  1.00  0.00           C  
ATOM    607  CD  PRO A  43       5.450   8.098  -9.845  1.00  0.00           C  
ATOM    608  HA  PRO A  43       4.827   8.951 -12.884  1.00  0.00           H  
ATOM    609  HB2 PRO A  43       5.569   6.350 -12.651  1.00  0.00           H  
ATOM    610  HB3 PRO A  43       6.686   7.695 -12.388  1.00  0.00           H  
ATOM    611  HG2 PRO A  43       5.198   6.047 -10.379  1.00  0.00           H  
ATOM    612  HG3 PRO A  43       6.883   6.599 -10.346  1.00  0.00           H  
ATOM    613  HD2 PRO A  43       4.920   7.828  -8.943  1.00  0.00           H  
ATOM    614  HD3 PRO A  43       6.310   8.707  -9.611  1.00  0.00           H  
ATOM    615  N   SER A  44       2.374   7.459 -11.571  1.00  0.00           N  
ATOM    616  CA  SER A  44       1.097   6.791 -11.795  1.00  0.00           C  
ATOM    617  C   SER A  44      -0.067   7.734 -11.507  1.00  0.00           C  
ATOM    618  O   SER A  44      -1.082   7.329 -10.939  1.00  0.00           O  
ATOM    619  CB  SER A  44       0.989   5.544 -10.916  1.00  0.00           C  
ATOM    620  OG  SER A  44       1.996   4.602 -11.241  1.00  0.00           O  
ATOM    621  H   SER A  44       2.536   7.907 -10.714  1.00  0.00           H  
ATOM    622  HA  SER A  44       1.056   6.495 -12.833  1.00  0.00           H  
ATOM    623  HB2 SER A  44       1.098   5.827  -9.880  1.00  0.00           H  
ATOM    624  HB3 SER A  44       0.022   5.086 -11.064  1.00  0.00           H  
ATOM    625  HG  SER A  44       2.747   5.056 -11.630  1.00  0.00           H  
ATOM    626  N   SER A  45       0.087   8.993 -11.902  1.00  0.00           N  
ATOM    627  CA  SER A  45      -0.949   9.996 -11.683  1.00  0.00           C  
ATOM    628  C   SER A  45      -2.190   9.685 -12.514  1.00  0.00           C  
ATOM    629  O   SER A  45      -2.336  10.167 -13.637  1.00  0.00           O  
ATOM    630  CB  SER A  45      -0.422  11.389 -12.033  1.00  0.00           C  
ATOM    631  OG  SER A  45       0.586  11.797 -11.124  1.00  0.00           O  
ATOM    632  H   SER A  45       0.919   9.255 -12.350  1.00  0.00           H  
ATOM    633  HA  SER A  45      -1.215   9.974 -10.637  1.00  0.00           H  
ATOM    634  HB2 SER A  45      -0.007  11.374 -13.029  1.00  0.00           H  
ATOM    635  HB3 SER A  45      -1.236  12.099 -11.993  1.00  0.00           H  
ATOM    636  HG  SER A  45       0.195  11.953 -10.262  1.00  0.00           H  
ATOM    637  N   GLY A  46      -3.083   8.875 -11.953  1.00  0.00           N  
ATOM    638  CA  GLY A  46      -4.300   8.513 -12.655  1.00  0.00           C  
ATOM    639  C   GLY A  46      -5.070   7.413 -11.951  1.00  0.00           C  
ATOM    640  O   GLY A  46      -4.594   6.903 -10.938  1.00  0.00           O  
ATOM    641  H   GLY A  46      -2.913   8.521 -11.055  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      -4.931   9.386 -12.733  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      -4.042   8.177 -13.648  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.972  -0.864   2.508  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      12.066 -25.369   4.104  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.200 -25.131   4.976  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.229 -23.715   5.517  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.145 -22.948   5.220  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.166 -25.107   4.391  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.154 -25.821   5.805  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.110 -25.310   4.422  1.00  0.00           H  
ATOM      8  N   SER A   2      12.222 -23.366   6.312  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.132 -22.031   6.891  1.00  0.00           C  
ATOM     10  C   SER A   2      11.340 -22.056   8.194  1.00  0.00           C  
ATOM     11  O   SER A   2      10.189 -22.492   8.225  1.00  0.00           O  
ATOM     12  CB  SER A   2      11.478 -21.066   5.901  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.258 -20.934   4.725  1.00  0.00           O  
ATOM     14  H   SER A   2      11.522 -24.022   6.511  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.136 -21.692   7.100  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.502 -21.439   5.630  1.00  0.00           H  
ATOM     17  HB3 SER A   2      11.377 -20.094   6.363  1.00  0.00           H  
ATOM     18  HG  SER A   2      13.177 -21.123   4.928  1.00  0.00           H  
ATOM     19  N   SER A   3      11.964 -21.584   9.268  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.320 -21.555  10.576  1.00  0.00           C  
ATOM     21  C   SER A   3      10.317 -20.409  10.662  1.00  0.00           C  
ATOM     22  O   SER A   3       9.210 -20.574  11.173  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.368 -21.415  11.682  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.902 -22.678  12.041  1.00  0.00           O  
ATOM     25  H   SER A   3      12.881 -21.250   9.179  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.793 -22.489  10.707  1.00  0.00           H  
ATOM     27  HB2 SER A   3      13.171 -20.784  11.335  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.910 -20.970  12.553  1.00  0.00           H  
ATOM     29  HG  SER A   3      13.591 -22.559  12.699  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.713 -19.244  10.158  1.00  0.00           N  
ATOM     31  CA  GLY A   4       9.839 -18.087  10.187  1.00  0.00           C  
ATOM     32  C   GLY A   4       8.425 -18.417   9.751  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.216 -19.282   8.902  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.607 -19.171   9.762  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.812 -17.695  11.193  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      10.239 -17.331   9.528  1.00  0.00           H  
ATOM     37  N   SER A   5       7.451 -17.726  10.336  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.049 -17.955  10.007  1.00  0.00           C  
ATOM     39  C   SER A   5       5.520 -16.855   9.091  1.00  0.00           C  
ATOM     40  O   SER A   5       6.230 -15.900   8.775  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.208 -18.020  11.283  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.067 -18.840  11.100  1.00  0.00           O  
ATOM     43  H   SER A   5       7.681 -17.049  11.006  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.979 -18.901   9.491  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.805 -18.428  12.084  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.883 -17.024  11.548  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.203 -19.414  10.342  1.00  0.00           H  
ATOM     48  N   SER A   6       4.268 -16.997   8.669  1.00  0.00           N  
ATOM     49  CA  SER A   6       3.643 -16.018   7.786  1.00  0.00           C  
ATOM     50  C   SER A   6       2.141 -15.935   8.044  1.00  0.00           C  
ATOM     51  O   SER A   6       1.494 -16.939   8.335  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.902 -16.381   6.323  1.00  0.00           C  
ATOM     53  OG  SER A   6       3.473 -15.345   5.457  1.00  0.00           O  
ATOM     54  H   SER A   6       3.753 -17.780   8.955  1.00  0.00           H  
ATOM     55  HA  SER A   6       4.086 -15.055   7.993  1.00  0.00           H  
ATOM     56  HB2 SER A   6       4.959 -16.542   6.176  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.362 -17.285   6.078  1.00  0.00           H  
ATOM     58  HG  SER A   6       4.207 -15.066   4.904  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.594 -14.728   7.933  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.174 -14.535   8.157  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.454 -13.608   7.134  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.000 -12.479   6.946  1.00  0.00           O  
ATOM     63  H   GLY A   7       2.160 -13.963   7.698  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -0.321 -15.493   8.111  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.030 -14.114   9.142  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.501 -14.086   6.468  1.00  0.00           N  
ATOM     67  CA  THR A   8      -2.189 -13.295   5.457  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.696 -13.293   5.692  1.00  0.00           C  
ATOM     69  O   THR A   8      -4.204 -14.035   6.531  1.00  0.00           O  
ATOM     70  CB  THR A   8      -1.903 -13.823   4.039  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -2.145 -15.233   3.983  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -0.465 -13.534   3.634  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.816 -14.994   6.663  1.00  0.00           H  
ATOM     74  HA  THR A   8      -1.824 -12.280   5.521  1.00  0.00           H  
ATOM     75  HB  THR A   8      -2.564 -13.324   3.345  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -2.286 -15.498   3.071  1.00  0.00           H  
ATOM     77 HG21 THR A   8       0.185 -13.687   4.482  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -0.385 -12.510   3.299  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -0.176 -14.199   2.833  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.406 -12.455   4.943  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.848 -12.373   5.085  1.00  0.00           C  
ATOM     82  C   GLY A   9      -6.552 -12.201   3.754  1.00  0.00           C  
ATOM     83  O   GLY A   9      -7.538 -11.471   3.657  1.00  0.00           O  
ATOM     84  H   GLY A   9      -3.947 -11.887   4.289  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.204 -13.278   5.555  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -6.089 -11.532   5.718  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.045 -12.874   2.726  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -6.632 -12.789   1.394  1.00  0.00           C  
ATOM     89  C   GLU A  10      -7.135 -11.376   1.110  1.00  0.00           C  
ATOM     90  O   GLU A  10      -8.264 -11.186   0.657  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -7.781 -13.789   1.253  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.328 -15.184   0.857  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.437 -16.212   0.969  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -9.234 -16.122   1.927  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.509 -17.106   0.100  1.00  0.00           O  
ATOM     96  H   GLU A  10      -5.257 -13.440   2.866  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -5.863 -13.034   0.676  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -8.301 -13.857   2.197  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -8.466 -13.429   0.500  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -6.983 -15.160  -0.166  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -6.514 -15.482   1.502  1.00  0.00           H  
ATOM    102  N   LYS A  11      -6.290 -10.388   1.381  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.646  -8.992   1.155  1.00  0.00           C  
ATOM    104  C   LYS A  11      -6.255  -8.551  -0.252  1.00  0.00           C  
ATOM    105  O   LYS A  11      -5.138  -8.785  -0.714  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.963  -8.096   2.190  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.736  -6.825   2.500  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -8.000  -7.120   3.289  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.685  -7.474   4.735  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -8.921  -7.616   5.553  1.00  0.00           N  
ATOM    111  H   LYS A  11      -5.403 -10.602   1.741  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.717  -8.901   1.263  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.843  -8.652   3.108  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.987  -7.817   1.819  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -6.108  -6.165   3.080  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -7.006  -6.344   1.571  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.635  -6.247   3.275  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.516  -7.951   2.829  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -7.142  -8.407   4.753  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -7.071  -6.692   5.157  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -8.734  -7.329   6.535  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -9.241  -8.605   5.547  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -9.677  -7.016   5.165  1.00  0.00           H  
ATOM    124  N   PRO A  12      -7.195  -7.897  -0.950  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.971  -7.408  -2.314  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.987  -6.243  -2.358  1.00  0.00           C  
ATOM    127  O   PRO A  12      -5.585  -5.797  -3.433  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -8.362  -6.950  -2.760  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -9.078  -6.626  -1.495  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.548  -7.583  -0.462  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -6.623  -8.196  -2.966  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -8.270  -6.082  -3.397  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.852  -7.748  -3.298  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.868  -5.608  -1.204  1.00  0.00           H  
ATOM    135  HG3 PRO A  12     -10.140  -6.769  -1.628  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.509  -7.109   0.507  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -9.160  -8.473  -0.424  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.603  -5.755  -1.184  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.668  -4.640  -1.088  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.410  -5.048  -0.327  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.452  -5.292   0.879  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.332  -3.448  -0.398  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.593  -2.975  -1.085  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -6.541  -2.028  -2.100  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -7.837  -3.475  -0.718  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -7.691  -1.593  -2.730  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -8.991  -3.046  -1.344  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.913  -2.105  -2.349  1.00  0.00           C  
ATOM    149  OH  TYR A  13     -10.061  -1.674  -2.974  1.00  0.00           O  
ATOM    150  H   TYR A  13      -5.958  -6.152  -0.361  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.390  -4.353  -2.092  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -5.589  -3.724   0.613  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.637  -2.621  -0.374  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -5.582  -1.629  -2.397  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -7.894  -4.212   0.070  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -7.630  -0.856  -3.518  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -9.949  -3.447  -1.045  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -9.915  -0.801  -3.344  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.292  -5.119  -1.040  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.020  -5.494  -0.435  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.112  -4.613  -0.954  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.364  -4.554  -2.158  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.709  -6.965  -0.723  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.711  -7.368  -0.364  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.818  -8.861  -0.104  1.00  0.00           C  
ATOM    166  CE  LYS A  14       0.567  -9.191   1.359  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       0.135 -10.604   1.543  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.322  -4.912  -1.999  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.107  -5.356   0.632  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.390  -7.582  -0.156  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.859  -7.152  -1.776  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.367  -7.108  -1.182  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       1.013  -6.834   0.525  1.00  0.00           H  
ATOM    174  HD2 LYS A  14       0.086  -9.376  -0.708  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.810  -9.194  -0.374  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       1.478  -9.027   1.914  1.00  0.00           H  
ATOM    177  HE3 LYS A  14      -0.205  -8.536   1.735  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       0.230 -10.880   2.541  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.724 -11.235   0.963  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14      -0.858 -10.714   1.256  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.792  -3.931  -0.039  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.897  -3.053  -0.404  1.00  0.00           C  
ATOM    183  C   CYS A  15       2.996  -3.832  -1.121  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.637  -4.704  -0.535  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.469  -2.373   0.841  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.599  -0.990   0.481  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.544  -4.019   0.906  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.514  -2.297  -1.073  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.655  -1.984   1.435  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       3.015  -3.102   1.422  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.208  -3.511  -2.394  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.229  -4.181  -3.191  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.609  -3.594  -2.912  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.405  -3.394  -3.828  1.00  0.00           O  
ATOM    195  CB  ASN A  16       3.902  -4.059  -4.681  1.00  0.00           C  
ATOM    196  CG  ASN A  16       2.778  -4.985  -5.104  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       1.963  -5.406  -4.283  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       2.729  -5.307  -6.392  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.665  -2.808  -2.806  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.232  -5.225  -2.917  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.606  -3.043  -4.897  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.782  -4.304  -5.258  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.412  -4.934  -6.988  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       2.012  -5.903  -6.693  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.884  -3.322  -1.640  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.168  -2.758  -1.241  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.734  -3.497  -0.032  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.861  -3.992  -0.064  1.00  0.00           O  
ATOM    209  CB  GLU A  17       7.019  -1.269  -0.919  1.00  0.00           C  
ATOM    210  CG  GLU A  17       8.235  -0.669  -0.235  1.00  0.00           C  
ATOM    211  CD  GLU A  17       9.279  -0.184  -1.221  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       9.001   0.792  -1.949  1.00  0.00           O  
ATOM    213  OE2 GLU A  17      10.376  -0.781  -1.266  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.208  -3.504  -0.955  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.852  -2.870  -2.069  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.845  -0.730  -1.838  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       6.166  -1.138  -0.269  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       7.917   0.167   0.369  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       8.683  -1.421   0.400  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.945  -3.566   1.035  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.366  -4.242   2.256  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.617  -5.560   2.433  1.00  0.00           C  
ATOM    223  O   CYS A  18       7.226  -6.607   2.651  1.00  0.00           O  
ATOM    224  CB  CYS A  18       7.130  -3.342   3.470  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.448  -2.649   3.566  1.00  0.00           S  
ATOM    226  H   CYS A  18       6.057  -3.151   1.000  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.422  -4.451   2.173  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.301  -3.913   4.371  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.825  -2.516   3.436  1.00  0.00           H  
ATOM    230  N   GLY A  19       5.293  -5.500   2.337  1.00  0.00           N  
ATOM    231  CA  GLY A  19       4.483  -6.694   2.489  1.00  0.00           C  
ATOM    232  C   GLY A  19       3.447  -6.557   3.588  1.00  0.00           C  
ATOM    233  O   GLY A  19       3.491  -7.275   4.586  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.862  -4.637   2.162  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.978  -6.895   1.556  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       5.130  -7.527   2.723  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.513  -5.630   3.405  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.461  -5.399   4.388  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.139  -5.068   3.703  1.00  0.00           C  
ATOM    240  O   LYS A  20       0.088  -4.229   2.803  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.858  -4.261   5.332  1.00  0.00           C  
ATOM    242  CG  LYS A  20       2.857  -4.675   6.397  1.00  0.00           C  
ATOM    243  CD  LYS A  20       3.729  -3.508   6.829  1.00  0.00           C  
ATOM    244  CE  LYS A  20       4.759  -3.933   7.864  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       4.163  -4.048   9.224  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.531  -5.088   2.588  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.338  -6.305   4.962  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.293  -3.462   4.750  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       0.970  -3.893   5.825  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       2.320  -5.046   7.258  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       3.489  -5.457   6.001  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       4.244  -3.116   5.964  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       3.100  -2.738   7.254  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       5.165  -4.891   7.576  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       5.550  -3.199   7.887  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20       4.887  -3.864   9.948  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       3.780  -5.004   9.366  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20       3.393  -3.358   9.336  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.929  -5.731   4.136  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.252  -5.505   3.566  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.114  -4.660   4.496  1.00  0.00           C  
ATOM    262  O   VAL A  21      -2.922  -4.665   5.712  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.974  -6.835   3.280  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.397  -7.502   2.041  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -2.883  -7.760   4.485  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.824  -6.387   4.856  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.127  -4.979   2.630  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -4.017  -6.622   3.095  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -1.485  -6.998   1.754  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -2.185  -8.539   2.255  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -3.111  -7.439   1.233  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -2.777  -7.171   5.384  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -3.780  -8.357   4.548  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -2.026  -8.409   4.377  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.065  -3.935   3.917  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -4.958  -3.084   4.694  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.414  -3.321   4.302  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.757  -3.333   3.120  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.597  -1.611   4.492  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.163  -1.296   4.810  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.164  -1.538   3.881  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.814  -0.757   6.038  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -0.844  -1.250   4.171  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.496  -0.466   6.334  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.510  -0.712   5.399  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.169  -3.973   2.943  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -4.832  -3.337   5.736  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -4.774  -1.342   3.462  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.221  -1.004   5.131  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.425  -1.957   2.920  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.586  -0.564   6.771  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.075  -1.442   3.438  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.238  -0.046   7.295  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.521  -0.487   5.629  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.267  -3.510   5.304  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.685  -3.748   5.066  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.305  -2.614   4.258  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.333  -2.795   3.607  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.458  -3.904   6.389  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -10.857  -4.055   6.124  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.235  -2.700   7.292  1.00  0.00           C  
ATOM    302  H   THR A  23      -6.933  -3.489   6.225  1.00  0.00           H  
ATOM    303  HA  THR A  23      -8.779  -4.668   4.508  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.099  -4.788   6.897  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.187  -3.267   5.684  1.00  0.00           H  
ATOM    306 HG21 THR A  23     -10.125  -2.518   7.875  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.018  -1.832   6.687  1.00  0.00           H  
ATOM    308 HG23 THR A  23      -8.404  -2.895   7.953  1.00  0.00           H  
ATOM    309  N   GLN A  24      -8.673  -1.446   4.306  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.164  -0.282   3.577  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.112   0.233   2.601  1.00  0.00           C  
ATOM    312  O   GLN A  24      -6.914   0.049   2.811  1.00  0.00           O  
ATOM    313  CB  GLN A  24      -9.559   0.828   4.553  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.005   0.747   5.013  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.261   1.543   6.278  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -10.514   1.439   7.252  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -12.319   2.344   6.270  1.00  0.00           N  
ATOM    318  H   GLN A  24      -7.858  -1.365   4.842  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.037  -0.585   3.019  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -8.922   0.768   5.424  1.00  0.00           H  
ATOM    321  HB3 GLN A  24      -9.410   1.783   4.072  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -11.641   1.133   4.230  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.253  -0.287   5.200  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -12.870   2.375   5.459  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.508   2.870   7.074  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.568   0.880   1.534  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.666   1.422   0.524  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.863   2.592   1.084  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.632   2.589   1.045  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.455   1.873  -0.707  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -7.680   2.856  -1.562  1.00  0.00           C  
ATOM    332  OD1 ASN A  25      -6.450   2.896  -1.522  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.398   3.656  -2.342  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.535   0.996   1.421  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.983   0.637   0.235  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -8.692   1.009  -1.311  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -9.371   2.346  -0.386  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -9.374   3.569  -2.322  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -7.922   4.301  -2.906  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.568   3.591   1.606  1.00  0.00           N  
ATOM    341  CA  SER A  26      -6.921   4.769   2.171  1.00  0.00           C  
ATOM    342  C   SER A  26      -5.834   4.369   3.164  1.00  0.00           C  
ATOM    343  O   SER A  26      -4.871   5.106   3.378  1.00  0.00           O  
ATOM    344  CB  SER A  26      -7.954   5.661   2.862  1.00  0.00           C  
ATOM    345  OG  SER A  26      -8.674   4.940   3.846  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.546   3.534   1.608  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.467   5.319   1.360  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -7.451   6.490   3.337  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.650   6.037   2.126  1.00  0.00           H  
ATOM    350  HG  SER A  26      -8.763   5.478   4.637  1.00  0.00           H  
ATOM    351  N   HIS A  27      -5.994   3.195   3.766  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.027   2.694   4.736  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.718   2.313   4.050  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.638   2.463   4.624  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.597   1.486   5.480  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.651   1.843   6.482  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.975   1.037   7.553  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.455   2.929   6.574  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.934   1.610   8.258  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.243   2.759   7.685  1.00  0.00           N  
ATOM    361  H   HIS A  27      -6.782   2.652   3.553  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.830   3.483   5.446  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.036   0.806   4.766  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.796   0.984   6.004  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -6.565   0.173   7.763  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -7.474   3.772   5.897  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -8.389   1.208   9.151  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.822   1.819   2.822  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.646   1.415   2.058  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.009   2.615   1.364  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.833   2.913   1.571  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.026   0.355   1.022  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.022   0.132  -0.109  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.795  -0.606   0.405  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.668  -0.636  -1.252  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.709   1.723   2.418  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -1.932   0.993   2.748  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.154  -0.582   1.541  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -3.966   0.650   0.578  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.698   1.091  -0.490  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -0.635  -1.494  -0.188  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.948  -0.884   1.437  1.00  0.00           H  
ATOM    383 HD13 LEU A  28       0.069   0.038   0.330  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -3.545  -0.105  -1.592  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -2.953  -1.620  -0.909  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -1.964  -0.729  -2.067  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.795   3.302   0.541  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.309   4.472  -0.181  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.464   5.364   0.722  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.374   5.792   0.344  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.474   5.300  -0.757  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -4.246   5.985   0.360  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -2.957   6.319  -1.762  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.724   3.016   0.417  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.699   4.128  -1.003  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.147   4.629  -1.270  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -4.453   5.272   1.145  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -3.657   6.799   0.759  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -5.176   6.371  -0.029  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -1.895   6.183  -1.898  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -3.463   6.180  -2.706  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -3.148   7.316  -1.394  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.975   5.638   1.918  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.267   6.480   2.875  1.00  0.00           C  
ATOM    405  C   ARG A  30      -0.034   5.765   3.420  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.027   6.370   3.581  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -2.195   6.869   4.028  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -1.500   7.649   5.132  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -0.915   6.722   6.186  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -1.872   6.430   7.250  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -1.610   5.623   8.272  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -0.428   5.031   8.368  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -2.532   5.406   9.201  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.848   5.267   2.162  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.952   7.375   2.361  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.999   7.476   3.639  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -2.610   5.970   4.459  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -0.702   8.234   4.699  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -2.218   8.306   5.601  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -0.625   5.797   5.711  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -0.044   7.194   6.617  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -2.752   6.857   7.199  1.00  0.00           H  
ATOM    423 HH11 ARG A  30       0.270   5.193   7.670  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -0.233   4.424   9.139  1.00  0.00           H  
ATOM    425 HH21 ARG A  30      -3.425   5.851   9.132  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -2.335   4.798   9.969  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.181   4.474   3.702  1.00  0.00           N  
ATOM    428  CA  HIS A  31       0.921   3.677   4.228  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.172   3.844   3.370  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.243   4.177   3.876  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.526   2.201   4.292  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.693   1.265   4.229  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.418   0.890   5.340  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.259   0.625   3.179  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.381   0.061   4.976  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.306  -0.116   3.669  1.00  0.00           N  
ATOM    437  H   HIS A  31      -1.050   4.048   3.552  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.136   4.026   5.227  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.002   2.015   5.218  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.128   1.974   3.462  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.253   1.188   6.258  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       1.946   0.687   2.145  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       4.106  -0.394   5.634  1.00  0.00           H  
ATOM    444  N   ARG A  32       2.026   3.610   2.070  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.144   3.732   1.142  1.00  0.00           C  
ATOM    446  C   ARG A  32       4.070   4.873   1.554  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.278   4.818   1.327  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.631   3.967  -0.280  1.00  0.00           C  
ATOM    449  CG  ARG A  32       2.260   2.687  -1.012  1.00  0.00           C  
ATOM    450  CD  ARG A  32       1.367   2.969  -2.210  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.140   3.205  -3.426  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       2.583   2.233  -4.216  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       2.329   0.966  -3.918  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       3.280   2.527  -5.306  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.147   3.348   1.726  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.699   2.807   1.167  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.754   4.596  -0.235  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.398   4.471  -0.848  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       3.164   2.206  -1.357  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       1.738   2.032  -0.331  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       0.718   2.121  -2.366  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       0.770   3.844  -1.999  1.00  0.00           H  
ATOM    463  HE  ARG A  32       2.339   4.134  -3.665  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       1.803   0.741  -3.098  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       2.662   0.235  -4.515  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       3.473   3.481  -5.533  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       3.612   1.794  -5.899  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.494   5.906   2.162  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.282   7.045   2.595  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.521   6.634   3.365  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.616   7.133   3.105  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.527   5.895   2.316  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.583   7.613   1.727  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.671   7.671   3.228  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.349   5.722   4.317  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.462   5.245   5.127  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.710   5.033   4.277  1.00  0.00           C  
ATOM    478  O   ILE A  34       8.834   5.120   4.772  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.113   3.927   5.843  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       5.876   2.813   4.821  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       4.888   4.112   6.726  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.202   1.432   5.346  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.452   5.362   4.477  1.00  0.00           H  
ATOM    484  HA  ILE A  34       6.673   5.994   5.877  1.00  0.00           H  
ATOM    485  HB  ILE A  34       6.945   3.655   6.475  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       4.839   2.818   4.526  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.494   2.994   3.953  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       5.133   4.769   7.548  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.089   4.547   6.145  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       4.574   3.154   7.112  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       7.274   1.321   5.425  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       5.756   1.302   6.320  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.813   0.688   4.668  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.505   4.756   2.993  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.614   4.534   2.072  1.00  0.00           C  
ATOM    496  C   HIS A  35       9.025   5.836   1.392  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.973   5.954   0.167  1.00  0.00           O  
ATOM    498  CB  HIS A  35       8.229   3.494   1.018  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.683   2.227   1.599  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.449   1.341   2.328  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.438   1.698   1.557  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.699   0.322   2.708  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.474   0.515   2.253  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.586   4.700   2.657  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.450   4.162   2.644  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       7.475   3.913   0.368  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       9.103   3.243   0.434  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.401   1.444   2.535  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.575   2.126   1.067  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.030  -0.524   3.291  1.00  0.00           H  
ATOM    511  N   THR A  36       9.432   6.815   2.195  1.00  0.00           N  
ATOM    512  CA  THR A  36       9.850   8.109   1.672  1.00  0.00           C  
ATOM    513  C   THR A  36      11.072   8.635   2.415  1.00  0.00           C  
ATOM    514  O   THR A  36      10.975   9.065   3.564  1.00  0.00           O  
ATOM    515  CB  THR A  36       8.716   9.148   1.772  1.00  0.00           C  
ATOM    516  OG1 THR A  36       8.102   9.079   3.064  1.00  0.00           O  
ATOM    517  CG2 THR A  36       7.669   8.912   0.694  1.00  0.00           C  
ATOM    518  H   THR A  36       9.451   6.660   3.163  1.00  0.00           H  
ATOM    519  HA  THR A  36      10.102   7.982   0.629  1.00  0.00           H  
ATOM    520  HB  THR A  36       9.138  10.133   1.634  1.00  0.00           H  
ATOM    521  HG1 THR A  36       8.203   8.193   3.420  1.00  0.00           H  
ATOM    522 HG21 THR A  36       8.060   8.227  -0.043  1.00  0.00           H  
ATOM    523 HG22 THR A  36       7.424   9.850   0.219  1.00  0.00           H  
ATOM    524 HG23 THR A  36       6.781   8.492   1.141  1.00  0.00           H  
ATOM    525  N   GLY A  37      12.224   8.597   1.752  1.00  0.00           N  
ATOM    526  CA  GLY A  37      13.450   9.073   2.366  1.00  0.00           C  
ATOM    527  C   GLY A  37      13.370  10.534   2.763  1.00  0.00           C  
ATOM    528  O   GLY A  37      13.279  11.412   1.906  1.00  0.00           O  
ATOM    529  H   GLY A  37      12.242   8.243   0.838  1.00  0.00           H  
ATOM    530  HA2 GLY A  37      13.652   8.482   3.247  1.00  0.00           H  
ATOM    531  HA3 GLY A  37      14.263   8.946   1.666  1.00  0.00           H  
ATOM    532  N   GLU A  38      13.402  10.794   4.066  1.00  0.00           N  
ATOM    533  CA  GLU A  38      13.330  12.159   4.574  1.00  0.00           C  
ATOM    534  C   GLU A  38      14.727  12.734   4.789  1.00  0.00           C  
ATOM    535  O   GLU A  38      14.988  13.406   5.787  1.00  0.00           O  
ATOM    536  CB  GLU A  38      12.544  12.197   5.886  1.00  0.00           C  
ATOM    537  CG  GLU A  38      11.849  13.524   6.141  1.00  0.00           C  
ATOM    538  CD  GLU A  38      10.502  13.619   5.451  1.00  0.00           C  
ATOM    539  OE1 GLU A  38       9.837  12.572   5.303  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      10.111  14.739   5.061  1.00  0.00           O  
ATOM    541  H   GLU A  38      13.476  10.051   4.701  1.00  0.00           H  
ATOM    542  HA  GLU A  38      12.816  12.759   3.840  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      11.795  11.420   5.866  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      13.223  12.009   6.704  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      11.701  13.641   7.204  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      12.480  14.322   5.777  1.00  0.00           H  
ATOM    547  N   LYS A  39      15.623  12.465   3.845  1.00  0.00           N  
ATOM    548  CA  LYS A  39      16.993  12.955   3.927  1.00  0.00           C  
ATOM    549  C   LYS A  39      17.679  12.442   5.190  1.00  0.00           C  
ATOM    550  O   LYS A  39      18.219  13.210   5.987  1.00  0.00           O  
ATOM    551  CB  LYS A  39      17.012  14.485   3.909  1.00  0.00           C  
ATOM    552  CG  LYS A  39      16.723  15.081   2.542  1.00  0.00           C  
ATOM    553  CD  LYS A  39      17.946  15.031   1.643  1.00  0.00           C  
ATOM    554  CE  LYS A  39      18.815  16.268   1.814  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      18.232  17.454   1.128  1.00  0.00           N  
ATOM    556  H   LYS A  39      15.354  11.923   3.072  1.00  0.00           H  
ATOM    557  HA  LYS A  39      17.530  12.587   3.066  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      16.268  14.850   4.603  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      17.986  14.825   4.228  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      15.924  14.521   2.077  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      16.419  16.111   2.666  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      18.530  14.158   1.891  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      17.623  14.969   0.613  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      18.909  16.482   2.867  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      19.791  16.066   1.399  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      17.415  17.169   0.552  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      18.943  17.892   0.508  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      17.921  18.156   1.829  1.00  0.00           H  
ATOM    569  N   PRO A  40      17.660  11.114   5.377  1.00  0.00           N  
ATOM    570  CA  PRO A  40      18.278  10.470   6.540  1.00  0.00           C  
ATOM    571  C   PRO A  40      19.800  10.542   6.502  1.00  0.00           C  
ATOM    572  O   PRO A  40      20.441   9.901   5.669  1.00  0.00           O  
ATOM    573  CB  PRO A  40      17.808   9.017   6.432  1.00  0.00           C  
ATOM    574  CG  PRO A  40      17.530   8.816   4.983  1.00  0.00           C  
ATOM    575  CD  PRO A  40      17.035  10.139   4.468  1.00  0.00           C  
ATOM    576  HA  PRO A  40      17.921  10.898   7.466  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      18.589   8.357   6.781  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      16.918   8.878   7.027  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      18.437   8.530   4.471  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      16.771   8.058   4.856  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      17.363  10.295   3.451  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      15.958  10.190   4.531  1.00  0.00           H  
ATOM    583  N   SER A  41      20.374  11.325   7.410  1.00  0.00           N  
ATOM    584  CA  SER A  41      21.822  11.483   7.478  1.00  0.00           C  
ATOM    585  C   SER A  41      22.463  10.311   8.215  1.00  0.00           C  
ATOM    586  O   SER A  41      22.720  10.384   9.416  1.00  0.00           O  
ATOM    587  CB  SER A  41      22.181  12.796   8.175  1.00  0.00           C  
ATOM    588  OG  SER A  41      21.542  13.896   7.552  1.00  0.00           O  
ATOM    589  H   SER A  41      19.810  11.811   8.048  1.00  0.00           H  
ATOM    590  HA  SER A  41      22.201  11.507   6.467  1.00  0.00           H  
ATOM    591  HB2 SER A  41      21.867  12.750   9.207  1.00  0.00           H  
ATOM    592  HB3 SER A  41      23.251  12.944   8.131  1.00  0.00           H  
ATOM    593  HG  SER A  41      21.905  14.021   6.672  1.00  0.00           H  
ATOM    594  N   GLY A  42      22.717   9.229   7.485  1.00  0.00           N  
ATOM    595  CA  GLY A  42      23.325   8.055   8.085  1.00  0.00           C  
ATOM    596  C   GLY A  42      23.948   7.134   7.055  1.00  0.00           C  
ATOM    597  O   GLY A  42      23.689   7.243   5.856  1.00  0.00           O  
ATOM    598  H   GLY A  42      22.490   9.227   6.531  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      24.090   8.374   8.777  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      22.567   7.509   8.628  1.00  0.00           H  
ATOM    601  N   PRO A  43      24.792   6.202   7.522  1.00  0.00           N  
ATOM    602  CA  PRO A  43      25.472   5.241   6.649  1.00  0.00           C  
ATOM    603  C   PRO A  43      24.512   4.215   6.058  1.00  0.00           C  
ATOM    604  O   PRO A  43      24.926   3.304   5.341  1.00  0.00           O  
ATOM    605  CB  PRO A  43      26.474   4.559   7.584  1.00  0.00           C  
ATOM    606  CG  PRO A  43      25.881   4.703   8.944  1.00  0.00           C  
ATOM    607  CD  PRO A  43      25.147   6.015   8.939  1.00  0.00           C  
ATOM    608  HA  PRO A  43      26.003   5.737   5.850  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      26.580   3.520   7.306  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      27.430   5.055   7.517  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      25.196   3.890   9.133  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      26.665   4.715   9.686  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      24.261   5.954   9.554  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      25.793   6.810   9.282  1.00  0.00           H  
ATOM    615  N   SER A  44      23.227   4.369   6.363  1.00  0.00           N  
ATOM    616  CA  SER A  44      22.208   3.453   5.863  1.00  0.00           C  
ATOM    617  C   SER A  44      22.682   2.006   5.962  1.00  0.00           C  
ATOM    618  O   SER A  44      22.475   1.210   5.046  1.00  0.00           O  
ATOM    619  CB  SER A  44      21.856   3.789   4.413  1.00  0.00           C  
ATOM    620  OG  SER A  44      20.966   4.890   4.346  1.00  0.00           O  
ATOM    621  H   SER A  44      22.959   5.115   6.939  1.00  0.00           H  
ATOM    622  HA  SER A  44      21.326   3.572   6.475  1.00  0.00           H  
ATOM    623  HB2 SER A  44      22.759   4.038   3.875  1.00  0.00           H  
ATOM    624  HB3 SER A  44      21.387   2.932   3.952  1.00  0.00           H  
ATOM    625  HG  SER A  44      20.761   5.080   3.427  1.00  0.00           H  
ATOM    626  N   SER A  45      23.321   1.674   7.079  1.00  0.00           N  
ATOM    627  CA  SER A  45      23.829   0.325   7.297  1.00  0.00           C  
ATOM    628  C   SER A  45      22.765  -0.717   6.965  1.00  0.00           C  
ATOM    629  O   SER A  45      23.012  -1.655   6.210  1.00  0.00           O  
ATOM    630  CB  SER A  45      24.288   0.158   8.747  1.00  0.00           C  
ATOM    631  OG  SER A  45      25.507   0.842   8.977  1.00  0.00           O  
ATOM    632  H   SER A  45      23.455   2.354   7.772  1.00  0.00           H  
ATOM    633  HA  SER A  45      24.675   0.179   6.641  1.00  0.00           H  
ATOM    634  HB2 SER A  45      23.535   0.556   9.408  1.00  0.00           H  
ATOM    635  HB3 SER A  45      24.433  -0.892   8.957  1.00  0.00           H  
ATOM    636  HG  SER A  45      26.215   0.205   9.100  1.00  0.00           H  
ATOM    637  N   GLY A  46      21.577  -0.543   7.538  1.00  0.00           N  
ATOM    638  CA  GLY A  46      20.492  -1.475   7.292  1.00  0.00           C  
ATOM    639  C   GLY A  46      20.299  -2.454   8.433  1.00  0.00           C  
ATOM    640  O   GLY A  46      19.988  -2.025   9.544  1.00  0.00           O  
ATOM    641  H   GLY A  46      21.437   0.224   8.132  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      19.578  -0.917   7.151  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      20.706  -2.029   6.390  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.882  -0.833   2.483  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      18.485 -16.182  16.204  1.00  0.00           N  
ATOM      2  CA  GLY A   1      17.606 -15.564  15.228  1.00  0.00           C  
ATOM      3  C   GLY A   1      16.184 -15.426  15.734  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.828 -15.990  16.769  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.184 -16.293  17.131  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      17.988 -14.584  14.986  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      17.600 -16.168  14.333  1.00  0.00           H  
ATOM      8  N   SER A   2      15.369 -14.671  15.004  1.00  0.00           N  
ATOM      9  CA  SER A   2      13.978 -14.455  15.388  1.00  0.00           C  
ATOM     10  C   SER A   2      13.031 -14.971  14.309  1.00  0.00           C  
ATOM     11  O   SER A   2      13.265 -14.776  13.117  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.722 -12.968  15.640  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.489 -12.770  16.310  1.00  0.00           O  
ATOM     14  H   SER A   2      15.712 -14.247  14.190  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.798 -15.003  16.301  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.517 -12.566  16.249  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.693 -12.446  14.695  1.00  0.00           H  
ATOM     18  HG  SER A   2      12.653 -12.612  17.243  1.00  0.00           H  
ATOM     19  N   SER A   3      11.959 -15.630  14.738  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.977 -16.178  13.809  1.00  0.00           C  
ATOM     21  C   SER A   3       9.558 -15.916  14.304  1.00  0.00           C  
ATOM     22  O   SER A   3       9.308 -15.856  15.507  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.198 -17.681  13.629  1.00  0.00           C  
ATOM     24  OG  SER A   3      10.236 -18.236  12.748  1.00  0.00           O  
ATOM     25  H   SER A   3      11.828 -15.753  15.701  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.111 -15.686  12.857  1.00  0.00           H  
ATOM     27  HB2 SER A   3      12.182 -17.852  13.221  1.00  0.00           H  
ATOM     28  HB3 SER A   3      11.115 -18.172  14.588  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.480 -19.139  12.535  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.629 -15.762  13.364  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.246 -15.508  13.723  1.00  0.00           C  
ATOM     32  C   GLY A   4       6.611 -14.435  12.861  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.842 -13.244  13.071  1.00  0.00           O  
ATOM     34  H   GLY A   4       8.886 -15.820  12.420  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.684 -16.423  13.612  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.206 -15.195  14.755  1.00  0.00           H  
ATOM     37  N   SER A   5       5.811 -14.857  11.887  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.145 -13.923  10.986  1.00  0.00           C  
ATOM     39  C   SER A   5       3.709 -14.359  10.716  1.00  0.00           C  
ATOM     40  O   SER A   5       3.375 -15.539  10.829  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.914 -13.816   9.668  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.683 -14.950   8.850  1.00  0.00           O  
ATOM     43  H   SER A   5       5.667 -15.819  11.770  1.00  0.00           H  
ATOM     44  HA  SER A   5       5.131 -12.955  11.464  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.594 -12.933   9.138  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.972 -13.747   9.877  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.509 -15.230   8.450  1.00  0.00           H  
ATOM     48  N   SER A   6       2.862 -13.399  10.359  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.460 -13.682  10.076  1.00  0.00           C  
ATOM     50  C   SER A   6       1.257 -13.996   8.597  1.00  0.00           C  
ATOM     51  O   SER A   6       1.693 -13.245   7.725  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.586 -12.494  10.481  1.00  0.00           C  
ATOM     53  OG  SER A   6       0.716 -11.426   9.558  1.00  0.00           O  
ATOM     54  H   SER A   6       3.189 -12.477  10.286  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.172 -14.545  10.658  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.447 -12.804  10.511  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.886 -12.147  11.459  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.046 -11.412   8.975  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.591 -15.113   8.321  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.341 -15.508   6.947  1.00  0.00           C  
ATOM     61  C   GLY A   7      -1.134 -15.706   6.660  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.645 -15.236   5.642  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.266 -15.674   9.057  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.727 -14.745   6.289  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.861 -16.435   6.751  1.00  0.00           H  
ATOM     66  N   THR A   8      -1.822 -16.405   7.557  1.00  0.00           N  
ATOM     67  CA  THR A   8      -3.247 -16.666   7.394  1.00  0.00           C  
ATOM     68  C   THR A   8      -3.994 -15.403   6.981  1.00  0.00           C  
ATOM     69  O   THR A   8      -3.734 -14.318   7.501  1.00  0.00           O  
ATOM     70  CB  THR A   8      -3.869 -17.216   8.691  1.00  0.00           C  
ATOM     71  OG1 THR A   8      -3.111 -18.335   9.162  1.00  0.00           O  
ATOM     72  CG2 THR A   8      -5.314 -17.634   8.463  1.00  0.00           C  
ATOM     73  H   THR A   8      -1.359 -16.753   8.347  1.00  0.00           H  
ATOM     74  HA  THR A   8      -3.363 -17.411   6.620  1.00  0.00           H  
ATOM     75  HB  THR A   8      -3.850 -16.437   9.440  1.00  0.00           H  
ATOM     76  HG1 THR A   8      -3.665 -18.882   9.725  1.00  0.00           H  
ATOM     77 HG21 THR A   8      -5.362 -18.319   7.630  1.00  0.00           H  
ATOM     78 HG22 THR A   8      -5.912 -16.761   8.246  1.00  0.00           H  
ATOM     79 HG23 THR A   8      -5.693 -18.119   9.350  1.00  0.00           H  
ATOM     80  N   GLY A   9      -4.923 -15.551   6.042  1.00  0.00           N  
ATOM     81  CA  GLY A   9      -5.694 -14.413   5.575  1.00  0.00           C  
ATOM     82  C   GLY A   9      -5.228 -13.913   4.222  1.00  0.00           C  
ATOM     83  O   GLY A   9      -4.028 -13.842   3.960  1.00  0.00           O  
ATOM     84  H   GLY A   9      -5.087 -16.440   5.663  1.00  0.00           H  
ATOM     85  HA2 GLY A   9      -6.732 -14.701   5.503  1.00  0.00           H  
ATOM     86  HA3 GLY A   9      -5.602 -13.611   6.293  1.00  0.00           H  
ATOM     87  N   GLU A  10      -6.180 -13.567   3.361  1.00  0.00           N  
ATOM     88  CA  GLU A  10      -5.860 -13.074   2.027  1.00  0.00           C  
ATOM     89  C   GLU A  10      -6.461 -11.690   1.799  1.00  0.00           C  
ATOM     90  O   GLU A  10      -7.636 -11.457   2.081  1.00  0.00           O  
ATOM     91  CB  GLU A  10      -6.373 -14.046   0.962  1.00  0.00           C  
ATOM     92  CG  GLU A  10      -7.886 -14.056   0.826  1.00  0.00           C  
ATOM     93  CD  GLU A  10      -8.372 -15.038  -0.222  1.00  0.00           C  
ATOM     94  OE1 GLU A  10      -8.218 -16.259  -0.009  1.00  0.00           O  
ATOM     95  OE2 GLU A  10      -8.905 -14.585  -1.256  1.00  0.00           O  
ATOM     96  H   GLU A  10      -7.119 -13.647   3.629  1.00  0.00           H  
ATOM     97  HA  GLU A  10      -4.785 -13.004   1.948  1.00  0.00           H  
ATOM     98  HB2 GLU A  10      -5.948 -13.773   0.008  1.00  0.00           H  
ATOM     99  HB3 GLU A  10      -6.049 -15.044   1.218  1.00  0.00           H  
ATOM    100  HG2 GLU A  10      -8.319 -14.327   1.778  1.00  0.00           H  
ATOM    101  HG3 GLU A  10      -8.217 -13.065   0.551  1.00  0.00           H  
ATOM    102  N   LYS A  11      -5.645 -10.774   1.288  1.00  0.00           N  
ATOM    103  CA  LYS A  11      -6.094  -9.413   1.021  1.00  0.00           C  
ATOM    104  C   LYS A  11      -5.653  -8.956  -0.365  1.00  0.00           C  
ATOM    105  O   LYS A  11      -4.492  -9.094  -0.750  1.00  0.00           O  
ATOM    106  CB  LYS A  11      -5.547  -8.456   2.083  1.00  0.00           C  
ATOM    107  CG  LYS A  11      -6.406  -7.221   2.290  1.00  0.00           C  
ATOM    108  CD  LYS A  11      -7.697  -7.555   3.018  1.00  0.00           C  
ATOM    109  CE  LYS A  11      -7.449  -7.840   4.491  1.00  0.00           C  
ATOM    110  NZ  LYS A  11      -7.020  -6.619   5.227  1.00  0.00           N  
ATOM    111  H   LYS A  11      -4.718 -11.020   1.084  1.00  0.00           H  
ATOM    112  HA  LYS A  11      -7.173  -9.405   1.064  1.00  0.00           H  
ATOM    113  HB2 LYS A  11      -5.477  -8.983   3.024  1.00  0.00           H  
ATOM    114  HB3 LYS A  11      -4.558  -8.135   1.786  1.00  0.00           H  
ATOM    115  HG2 LYS A  11      -5.852  -6.502   2.875  1.00  0.00           H  
ATOM    116  HG3 LYS A  11      -6.647  -6.795   1.326  1.00  0.00           H  
ATOM    117  HD2 LYS A  11      -8.375  -6.719   2.934  1.00  0.00           H  
ATOM    118  HD3 LYS A  11      -8.142  -8.429   2.561  1.00  0.00           H  
ATOM    119  HE2 LYS A  11      -8.361  -8.213   4.931  1.00  0.00           H  
ATOM    120  HE3 LYS A  11      -6.677  -8.590   4.574  1.00  0.00           H  
ATOM    121  HZ1 LYS A  11      -6.433  -6.882   6.044  1.00  0.00           H  
ATOM    122  HZ2 LYS A  11      -7.852  -6.095   5.566  1.00  0.00           H  
ATOM    123  HZ3 LYS A  11      -6.467  -6.000   4.601  1.00  0.00           H  
ATOM    124  N   PRO A  12      -6.600  -8.398  -1.135  1.00  0.00           N  
ATOM    125  CA  PRO A  12      -6.331  -7.908  -2.490  1.00  0.00           C  
ATOM    126  C   PRO A  12      -5.455  -6.659  -2.492  1.00  0.00           C  
ATOM    127  O   PRO A  12      -4.795  -6.355  -3.485  1.00  0.00           O  
ATOM    128  CB  PRO A  12      -7.725  -7.583  -3.032  1.00  0.00           C  
ATOM    129  CG  PRO A  12      -8.549  -7.310  -1.822  1.00  0.00           C  
ATOM    130  CD  PRO A  12      -8.005  -8.202  -0.740  1.00  0.00           C  
ATOM    131  HA  PRO A  12      -5.872  -8.669  -3.103  1.00  0.00           H  
ATOM    132  HB2 PRO A  12      -7.671  -6.718  -3.678  1.00  0.00           H  
ATOM    133  HB3 PRO A  12      -8.106  -8.429  -3.585  1.00  0.00           H  
ATOM    134  HG2 PRO A  12      -8.450  -6.273  -1.537  1.00  0.00           H  
ATOM    135  HG3 PRO A  12      -9.583  -7.549  -2.020  1.00  0.00           H  
ATOM    136  HD2 PRO A  12      -8.071  -7.714   0.221  1.00  0.00           H  
ATOM    137  HD3 PRO A  12      -8.535  -9.143  -0.725  1.00  0.00           H  
ATOM    138  N   TYR A  13      -5.454  -5.941  -1.374  1.00  0.00           N  
ATOM    139  CA  TYR A  13      -4.660  -4.725  -1.248  1.00  0.00           C  
ATOM    140  C   TYR A  13      -3.414  -4.973  -0.404  1.00  0.00           C  
ATOM    141  O   TYR A  13      -3.441  -4.838   0.819  1.00  0.00           O  
ATOM    142  CB  TYR A  13      -5.498  -3.607  -0.625  1.00  0.00           C  
ATOM    143  CG  TYR A  13      -6.449  -2.948  -1.599  1.00  0.00           C  
ATOM    144  CD1 TYR A  13      -7.290  -3.709  -2.401  1.00  0.00           C  
ATOM    145  CD2 TYR A  13      -6.507  -1.565  -1.716  1.00  0.00           C  
ATOM    146  CE1 TYR A  13      -8.160  -3.111  -3.293  1.00  0.00           C  
ATOM    147  CE2 TYR A  13      -7.375  -0.959  -2.603  1.00  0.00           C  
ATOM    148  CZ  TYR A  13      -8.199  -1.736  -3.390  1.00  0.00           C  
ATOM    149  OH  TYR A  13      -9.065  -1.137  -4.275  1.00  0.00           O  
ATOM    150  H   TYR A  13      -6.001  -6.235  -0.616  1.00  0.00           H  
ATOM    151  HA  TYR A  13      -4.356  -4.423  -2.240  1.00  0.00           H  
ATOM    152  HB2 TYR A  13      -6.083  -4.013   0.185  1.00  0.00           H  
ATOM    153  HB3 TYR A  13      -4.838  -2.844  -0.239  1.00  0.00           H  
ATOM    154  HD1 TYR A  13      -7.258  -4.786  -2.322  1.00  0.00           H  
ATOM    155  HD2 TYR A  13      -5.860  -0.958  -1.098  1.00  0.00           H  
ATOM    156  HE1 TYR A  13      -8.806  -3.720  -3.908  1.00  0.00           H  
ATOM    157  HE2 TYR A  13      -7.405   0.118  -2.680  1.00  0.00           H  
ATOM    158  HH  TYR A  13      -8.568  -0.768  -5.009  1.00  0.00           H  
ATOM    159  N   LYS A  14      -2.321  -5.335  -1.067  1.00  0.00           N  
ATOM    160  CA  LYS A  14      -1.062  -5.600  -0.381  1.00  0.00           C  
ATOM    161  C   LYS A  14       0.061  -4.741  -0.953  1.00  0.00           C  
ATOM    162  O   LYS A  14       0.269  -4.700  -2.166  1.00  0.00           O  
ATOM    163  CB  LYS A  14      -0.696  -7.081  -0.499  1.00  0.00           C  
ATOM    164  CG  LYS A  14       0.507  -7.479   0.340  1.00  0.00           C  
ATOM    165  CD  LYS A  14       0.633  -8.989   0.453  1.00  0.00           C  
ATOM    166  CE  LYS A  14       1.425  -9.391   1.688  1.00  0.00           C  
ATOM    167  NZ  LYS A  14       1.241 -10.830   2.021  1.00  0.00           N  
ATOM    168  H   LYS A  14      -2.362  -5.425  -2.043  1.00  0.00           H  
ATOM    169  HA  LYS A  14      -1.193  -5.352   0.661  1.00  0.00           H  
ATOM    170  HB2 LYS A  14      -1.541  -7.675  -0.182  1.00  0.00           H  
ATOM    171  HB3 LYS A  14      -0.477  -7.305  -1.533  1.00  0.00           H  
ATOM    172  HG2 LYS A  14       1.402  -7.088  -0.122  1.00  0.00           H  
ATOM    173  HG3 LYS A  14       0.398  -7.060   1.330  1.00  0.00           H  
ATOM    174  HD2 LYS A  14      -0.355  -9.420   0.517  1.00  0.00           H  
ATOM    175  HD3 LYS A  14       1.137  -9.366  -0.426  1.00  0.00           H  
ATOM    176  HE2 LYS A  14       2.472  -9.203   1.505  1.00  0.00           H  
ATOM    177  HE3 LYS A  14       1.093  -8.791   2.523  1.00  0.00           H  
ATOM    178  HZ1 LYS A  14       2.134 -11.346   1.886  1.00  0.00           H  
ATOM    179  HZ2 LYS A  14       0.515 -11.249   1.405  1.00  0.00           H  
ATOM    180  HZ3 LYS A  14       0.940 -10.933   3.011  1.00  0.00           H  
ATOM    181  N   CYS A  15       0.783  -4.056  -0.073  1.00  0.00           N  
ATOM    182  CA  CYS A  15       1.886  -3.198  -0.489  1.00  0.00           C  
ATOM    183  C   CYS A  15       3.036  -4.027  -1.056  1.00  0.00           C  
ATOM    184  O   CYS A  15       3.556  -4.922  -0.390  1.00  0.00           O  
ATOM    185  CB  CYS A  15       2.381  -2.359   0.690  1.00  0.00           C  
ATOM    186  SG  CYS A  15       3.716  -1.195   0.266  1.00  0.00           S  
ATOM    187  H   CYS A  15       0.569  -4.129   0.882  1.00  0.00           H  
ATOM    188  HA  CYS A  15       1.520  -2.539  -1.261  1.00  0.00           H  
ATOM    189  HB2 CYS A  15       1.556  -1.782   1.082  1.00  0.00           H  
ATOM    190  HB3 CYS A  15       2.751  -3.018   1.461  1.00  0.00           H  
ATOM    191  N   ASN A  16       3.426  -3.722  -2.289  1.00  0.00           N  
ATOM    192  CA  ASN A  16       4.514  -4.438  -2.945  1.00  0.00           C  
ATOM    193  C   ASN A  16       5.865  -4.021  -2.370  1.00  0.00           C  
ATOM    194  O   ASN A  16       6.851  -4.748  -2.489  1.00  0.00           O  
ATOM    195  CB  ASN A  16       4.487  -4.178  -4.453  1.00  0.00           C  
ATOM    196  CG  ASN A  16       5.422  -5.098  -5.215  1.00  0.00           C  
ATOM    197  OD1 ASN A  16       6.629  -5.114  -4.973  1.00  0.00           O  
ATOM    198  ND2 ASN A  16       4.866  -5.870  -6.142  1.00  0.00           N  
ATOM    199  H   ASN A  16       2.973  -2.998  -2.769  1.00  0.00           H  
ATOM    200  HA  ASN A  16       4.370  -5.493  -2.768  1.00  0.00           H  
ATOM    201  HB2 ASN A  16       3.483  -4.333  -4.820  1.00  0.00           H  
ATOM    202  HB3 ASN A  16       4.782  -3.157  -4.642  1.00  0.00           H  
ATOM    203 HD21 ASN A  16       3.898  -5.804  -6.280  1.00  0.00           H  
ATOM    204 HD22 ASN A  16       5.447  -6.474  -6.649  1.00  0.00           H  
ATOM    205  N   GLU A  17       5.900  -2.848  -1.747  1.00  0.00           N  
ATOM    206  CA  GLU A  17       7.130  -2.335  -1.155  1.00  0.00           C  
ATOM    207  C   GLU A  17       7.611  -3.245  -0.028  1.00  0.00           C  
ATOM    208  O   GLU A  17       8.762  -3.682  -0.016  1.00  0.00           O  
ATOM    209  CB  GLU A  17       6.913  -0.917  -0.623  1.00  0.00           C  
ATOM    210  CG  GLU A  17       6.235   0.010  -1.618  1.00  0.00           C  
ATOM    211  CD  GLU A  17       7.103   0.302  -2.827  1.00  0.00           C  
ATOM    212  OE1 GLU A  17       7.394  -0.641  -3.591  1.00  0.00           O  
ATOM    213  OE2 GLU A  17       7.491   1.475  -3.008  1.00  0.00           O  
ATOM    214  H   GLU A  17       5.080  -2.314  -1.685  1.00  0.00           H  
ATOM    215  HA  GLU A  17       7.884  -2.308  -1.926  1.00  0.00           H  
ATOM    216  HB2 GLU A  17       6.300  -0.968   0.266  1.00  0.00           H  
ATOM    217  HB3 GLU A  17       7.871  -0.492  -0.363  1.00  0.00           H  
ATOM    218  HG2 GLU A  17       5.319  -0.452  -1.955  1.00  0.00           H  
ATOM    219  HG3 GLU A  17       6.006   0.943  -1.124  1.00  0.00           H  
ATOM    220  N   CYS A  18       6.722  -3.525   0.919  1.00  0.00           N  
ATOM    221  CA  CYS A  18       7.054  -4.381   2.051  1.00  0.00           C  
ATOM    222  C   CYS A  18       6.167  -5.623   2.073  1.00  0.00           C  
ATOM    223  O   CYS A  18       6.657  -6.748   2.159  1.00  0.00           O  
ATOM    224  CB  CYS A  18       6.902  -3.609   3.363  1.00  0.00           C  
ATOM    225  SG  CYS A  18       5.301  -2.759   3.544  1.00  0.00           S  
ATOM    226  H   CYS A  18       5.819  -3.147   0.854  1.00  0.00           H  
ATOM    227  HA  CYS A  18       8.082  -4.691   1.943  1.00  0.00           H  
ATOM    228  HB2 CYS A  18       7.003  -4.297   4.190  1.00  0.00           H  
ATOM    229  HB3 CYS A  18       7.680  -2.863   3.425  1.00  0.00           H  
ATOM    230  N   GLY A  19       4.856  -5.409   1.994  1.00  0.00           N  
ATOM    231  CA  GLY A  19       3.922  -6.519   2.006  1.00  0.00           C  
ATOM    232  C   GLY A  19       2.851  -6.363   3.068  1.00  0.00           C  
ATOM    233  O   GLY A  19       2.423  -7.343   3.677  1.00  0.00           O  
ATOM    234  H   GLY A  19       4.522  -4.490   1.927  1.00  0.00           H  
ATOM    235  HA2 GLY A  19       3.448  -6.587   1.039  1.00  0.00           H  
ATOM    236  HA3 GLY A  19       4.467  -7.432   2.194  1.00  0.00           H  
ATOM    237  N   LYS A  20       2.417  -5.127   3.291  1.00  0.00           N  
ATOM    238  CA  LYS A  20       1.389  -4.845   4.286  1.00  0.00           C  
ATOM    239  C   LYS A  20       0.009  -4.780   3.640  1.00  0.00           C  
ATOM    240  O   LYS A  20      -0.207  -4.031   2.687  1.00  0.00           O  
ATOM    241  CB  LYS A  20       1.692  -3.526   5.002  1.00  0.00           C  
ATOM    242  CG  LYS A  20       1.025  -3.404   6.361  1.00  0.00           C  
ATOM    243  CD  LYS A  20       1.929  -3.908   7.473  1.00  0.00           C  
ATOM    244  CE  LYS A  20       1.124  -4.397   8.667  1.00  0.00           C  
ATOM    245  NZ  LYS A  20       0.442  -3.278   9.373  1.00  0.00           N  
ATOM    246  H   LYS A  20       2.796  -4.386   2.773  1.00  0.00           H  
ATOM    247  HA  LYS A  20       1.398  -5.647   5.009  1.00  0.00           H  
ATOM    248  HB2 LYS A  20       2.760  -3.442   5.139  1.00  0.00           H  
ATOM    249  HB3 LYS A  20       1.351  -2.708   4.382  1.00  0.00           H  
ATOM    250  HG2 LYS A  20       0.790  -2.366   6.545  1.00  0.00           H  
ATOM    251  HG3 LYS A  20       0.114  -3.987   6.358  1.00  0.00           H  
ATOM    252  HD2 LYS A  20       2.527  -4.725   7.097  1.00  0.00           H  
ATOM    253  HD3 LYS A  20       2.576  -3.103   7.791  1.00  0.00           H  
ATOM    254  HE2 LYS A  20       0.381  -5.099   8.321  1.00  0.00           H  
ATOM    255  HE3 LYS A  20       1.793  -4.892   9.356  1.00  0.00           H  
ATOM    256  HZ1 LYS A  20      -0.232  -2.810   8.734  1.00  0.00           H  
ATOM    257  HZ2 LYS A  20       1.142  -2.578   9.693  1.00  0.00           H  
ATOM    258  HZ3 LYS A  20      -0.073  -3.638  10.201  1.00  0.00           H  
ATOM    259  N   VAL A  21      -0.923  -5.568   4.166  1.00  0.00           N  
ATOM    260  CA  VAL A  21      -2.284  -5.598   3.642  1.00  0.00           C  
ATOM    261  C   VAL A  21      -3.218  -4.743   4.491  1.00  0.00           C  
ATOM    262  O   VAL A  21      -3.029  -4.610   5.700  1.00  0.00           O  
ATOM    263  CB  VAL A  21      -2.831  -7.037   3.585  1.00  0.00           C  
ATOM    264  CG1 VAL A  21      -2.051  -7.866   2.577  1.00  0.00           C  
ATOM    265  CG2 VAL A  21      -2.787  -7.678   4.964  1.00  0.00           C  
ATOM    266  H   VAL A  21      -0.691  -6.143   4.925  1.00  0.00           H  
ATOM    267  HA  VAL A  21      -2.263  -5.203   2.637  1.00  0.00           H  
ATOM    268  HB  VAL A  21      -3.862  -6.995   3.264  1.00  0.00           H  
ATOM    269 HG11 VAL A  21      -2.678  -8.662   2.204  1.00  0.00           H  
ATOM    270 HG12 VAL A  21      -1.740  -7.236   1.756  1.00  0.00           H  
ATOM    271 HG13 VAL A  21      -1.180  -8.289   3.056  1.00  0.00           H  
ATOM    272 HG21 VAL A  21      -2.186  -8.574   4.925  1.00  0.00           H  
ATOM    273 HG22 VAL A  21      -2.355  -6.984   5.669  1.00  0.00           H  
ATOM    274 HG23 VAL A  21      -3.790  -7.931   5.277  1.00  0.00           H  
ATOM    275  N   PHE A  22      -4.228  -4.165   3.849  1.00  0.00           N  
ATOM    276  CA  PHE A  22      -5.193  -3.322   4.544  1.00  0.00           C  
ATOM    277  C   PHE A  22      -6.604  -3.556   4.011  1.00  0.00           C  
ATOM    278  O   PHE A  22      -6.787  -3.974   2.867  1.00  0.00           O  
ATOM    279  CB  PHE A  22      -4.817  -1.847   4.392  1.00  0.00           C  
ATOM    280  CG  PHE A  22      -3.365  -1.568   4.655  1.00  0.00           C  
ATOM    281  CD1 PHE A  22      -2.401  -1.896   3.714  1.00  0.00           C  
ATOM    282  CD2 PHE A  22      -2.963  -0.979   5.842  1.00  0.00           C  
ATOM    283  CE1 PHE A  22      -1.064  -1.642   3.954  1.00  0.00           C  
ATOM    284  CE2 PHE A  22      -1.627  -0.722   6.088  1.00  0.00           C  
ATOM    285  CZ  PHE A  22      -0.677  -1.053   5.142  1.00  0.00           C  
ATOM    286  H   PHE A  22      -4.326  -4.309   2.884  1.00  0.00           H  
ATOM    287  HA  PHE A  22      -5.169  -3.585   5.590  1.00  0.00           H  
ATOM    288  HB2 PHE A  22      -5.038  -1.529   3.384  1.00  0.00           H  
ATOM    289  HB3 PHE A  22      -5.400  -1.261   5.086  1.00  0.00           H  
ATOM    290  HD1 PHE A  22      -2.703  -2.356   2.784  1.00  0.00           H  
ATOM    291  HD2 PHE A  22      -3.706  -0.719   6.583  1.00  0.00           H  
ATOM    292  HE1 PHE A  22      -0.323  -1.901   3.213  1.00  0.00           H  
ATOM    293  HE2 PHE A  22      -1.328  -0.261   7.018  1.00  0.00           H  
ATOM    294  HZ  PHE A  22       0.367  -0.853   5.332  1.00  0.00           H  
ATOM    295  N   THR A  23      -7.600  -3.284   4.849  1.00  0.00           N  
ATOM    296  CA  THR A  23      -8.993  -3.466   4.465  1.00  0.00           C  
ATOM    297  C   THR A  23      -9.496  -2.285   3.642  1.00  0.00           C  
ATOM    298  O   THR A  23     -10.275  -2.458   2.705  1.00  0.00           O  
ATOM    299  CB  THR A  23      -9.899  -3.640   5.699  1.00  0.00           C  
ATOM    300  OG1 THR A  23     -11.264  -3.780   5.289  1.00  0.00           O  
ATOM    301  CG2 THR A  23      -9.765  -2.452   6.639  1.00  0.00           C  
ATOM    302  H   THR A  23      -7.390  -2.954   5.747  1.00  0.00           H  
ATOM    303  HA  THR A  23      -9.060  -4.364   3.867  1.00  0.00           H  
ATOM    304  HB  THR A  23      -9.595  -4.533   6.226  1.00  0.00           H  
ATOM    305  HG1 THR A  23     -11.655  -2.910   5.178  1.00  0.00           H  
ATOM    306 HG21 THR A  23      -8.867  -1.902   6.399  1.00  0.00           H  
ATOM    307 HG22 THR A  23      -9.709  -2.804   7.659  1.00  0.00           H  
ATOM    308 HG23 THR A  23     -10.623  -1.806   6.527  1.00  0.00           H  
ATOM    309  N   GLN A  24      -9.044  -1.087   3.998  1.00  0.00           N  
ATOM    310  CA  GLN A  24      -9.449   0.122   3.291  1.00  0.00           C  
ATOM    311  C   GLN A  24      -8.273   0.728   2.532  1.00  0.00           C  
ATOM    312  O   GLN A  24      -7.177   0.866   3.073  1.00  0.00           O  
ATOM    313  CB  GLN A  24     -10.018   1.146   4.275  1.00  0.00           C  
ATOM    314  CG  GLN A  24     -11.380   0.763   4.831  1.00  0.00           C  
ATOM    315  CD  GLN A  24     -11.680   1.438   6.155  1.00  0.00           C  
ATOM    316  OE1 GLN A  24     -11.772   2.663   6.234  1.00  0.00           O  
ATOM    317  NE2 GLN A  24     -11.835   0.639   7.205  1.00  0.00           N  
ATOM    318  H   GLN A  24      -8.424  -1.015   4.753  1.00  0.00           H  
ATOM    319  HA  GLN A  24     -10.217  -0.149   2.583  1.00  0.00           H  
ATOM    320  HB2 GLN A  24      -9.332   1.254   5.101  1.00  0.00           H  
ATOM    321  HB3 GLN A  24     -10.114   2.096   3.771  1.00  0.00           H  
ATOM    322  HG2 GLN A  24     -12.139   1.049   4.119  1.00  0.00           H  
ATOM    323  HG3 GLN A  24     -11.407  -0.307   4.975  1.00  0.00           H  
ATOM    324 HE21 GLN A  24     -11.746  -0.328   7.068  1.00  0.00           H  
ATOM    325 HE22 GLN A  24     -12.028   1.048   8.073  1.00  0.00           H  
ATOM    326  N   ASN A  25      -8.509   1.088   1.275  1.00  0.00           N  
ATOM    327  CA  ASN A  25      -7.469   1.679   0.440  1.00  0.00           C  
ATOM    328  C   ASN A  25      -6.853   2.898   1.120  1.00  0.00           C  
ATOM    329  O   ASN A  25      -5.631   3.034   1.185  1.00  0.00           O  
ATOM    330  CB  ASN A  25      -8.043   2.076  -0.921  1.00  0.00           C  
ATOM    331  CG  ASN A  25      -8.925   3.307  -0.840  1.00  0.00           C  
ATOM    332  OD1 ASN A  25     -10.120   3.211  -0.560  1.00  0.00           O  
ATOM    333  ND2 ASN A  25      -8.338   4.473  -1.085  1.00  0.00           N  
ATOM    334  H   ASN A  25      -9.404   0.953   0.899  1.00  0.00           H  
ATOM    335  HA  ASN A  25      -6.700   0.936   0.294  1.00  0.00           H  
ATOM    336  HB2 ASN A  25      -7.230   2.285  -1.601  1.00  0.00           H  
ATOM    337  HB3 ASN A  25      -8.631   1.259  -1.310  1.00  0.00           H  
ATOM    338 HD21 ASN A  25      -7.382   4.474  -1.302  1.00  0.00           H  
ATOM    339 HD22 ASN A  25      -8.885   5.285  -1.039  1.00  0.00           H  
ATOM    340  N   SER A  26      -7.707   3.781   1.627  1.00  0.00           N  
ATOM    341  CA  SER A  26      -7.248   4.990   2.299  1.00  0.00           C  
ATOM    342  C   SER A  26      -6.067   4.686   3.217  1.00  0.00           C  
ATOM    343  O   SER A  26      -5.069   5.407   3.224  1.00  0.00           O  
ATOM    344  CB  SER A  26      -8.387   5.616   3.106  1.00  0.00           C  
ATOM    345  OG  SER A  26      -7.967   6.810   3.742  1.00  0.00           O  
ATOM    346  H   SER A  26      -8.670   3.616   1.543  1.00  0.00           H  
ATOM    347  HA  SER A  26      -6.928   5.690   1.542  1.00  0.00           H  
ATOM    348  HB2 SER A  26      -9.209   5.845   2.445  1.00  0.00           H  
ATOM    349  HB3 SER A  26      -8.717   4.916   3.860  1.00  0.00           H  
ATOM    350  HG  SER A  26      -7.028   6.755   3.939  1.00  0.00           H  
ATOM    351  N   HIS A  27      -6.189   3.612   3.991  1.00  0.00           N  
ATOM    352  CA  HIS A  27      -5.133   3.211   4.913  1.00  0.00           C  
ATOM    353  C   HIS A  27      -3.842   2.904   4.160  1.00  0.00           C  
ATOM    354  O   HIS A  27      -2.797   3.496   4.433  1.00  0.00           O  
ATOM    355  CB  HIS A  27      -5.569   1.988   5.720  1.00  0.00           C  
ATOM    356  CG  HIS A  27      -6.522   2.311   6.830  1.00  0.00           C  
ATOM    357  ND1 HIS A  27      -6.329   1.899   8.131  1.00  0.00           N  
ATOM    358  CD2 HIS A  27      -7.680   3.012   6.826  1.00  0.00           C  
ATOM    359  CE1 HIS A  27      -7.328   2.331   8.880  1.00  0.00           C  
ATOM    360  NE2 HIS A  27      -8.161   3.010   8.112  1.00  0.00           N  
ATOM    361  H   HIS A  27      -7.009   3.077   3.940  1.00  0.00           H  
ATOM    362  HA  HIS A  27      -4.954   4.032   5.590  1.00  0.00           H  
ATOM    363  HB2 HIS A  27      -6.055   1.284   5.061  1.00  0.00           H  
ATOM    364  HB3 HIS A  27      -4.697   1.522   6.156  1.00  0.00           H  
ATOM    365  HD1 HIS A  27      -5.574   1.367   8.457  1.00  0.00           H  
ATOM    366  HD2 HIS A  27      -8.141   3.486   5.971  1.00  0.00           H  
ATOM    367  HE1 HIS A  27      -7.444   2.160   9.940  1.00  0.00           H  
ATOM    368  N   LEU A  28      -3.921   1.976   3.214  1.00  0.00           N  
ATOM    369  CA  LEU A  28      -2.759   1.590   2.421  1.00  0.00           C  
ATOM    370  C   LEU A  28      -2.115   2.809   1.769  1.00  0.00           C  
ATOM    371  O   LEU A  28      -0.911   3.031   1.897  1.00  0.00           O  
ATOM    372  CB  LEU A  28      -3.162   0.577   1.348  1.00  0.00           C  
ATOM    373  CG  LEU A  28      -2.088   0.227   0.318  1.00  0.00           C  
ATOM    374  CD1 LEU A  28      -0.975  -0.585   0.962  1.00  0.00           C  
ATOM    375  CD2 LEU A  28      -2.697  -0.534  -0.851  1.00  0.00           C  
ATOM    376  H   LEU A  28      -4.781   1.539   3.042  1.00  0.00           H  
ATOM    377  HA  LEU A  28      -2.042   1.131   3.086  1.00  0.00           H  
ATOM    378  HB2 LEU A  28      -3.451  -0.336   1.847  1.00  0.00           H  
ATOM    379  HB3 LEU A  28      -4.013   0.980   0.817  1.00  0.00           H  
ATOM    380  HG  LEU A  28      -1.655   1.140  -0.066  1.00  0.00           H  
ATOM    381 HD11 LEU A  28      -1.403  -1.313   1.634  1.00  0.00           H  
ATOM    382 HD12 LEU A  28      -0.322   0.074   1.514  1.00  0.00           H  
ATOM    383 HD13 LEU A  28      -0.408  -1.092   0.194  1.00  0.00           H  
ATOM    384 HD21 LEU A  28      -2.505   0.002  -1.768  1.00  0.00           H  
ATOM    385 HD22 LEU A  28      -3.763  -0.625  -0.703  1.00  0.00           H  
ATOM    386 HD23 LEU A  28      -2.256  -1.518  -0.909  1.00  0.00           H  
ATOM    387  N   VAL A  29      -2.926   3.598   1.072  1.00  0.00           N  
ATOM    388  CA  VAL A  29      -2.436   4.797   0.403  1.00  0.00           C  
ATOM    389  C   VAL A  29      -1.461   5.563   1.290  1.00  0.00           C  
ATOM    390  O   VAL A  29      -0.354   5.897   0.869  1.00  0.00           O  
ATOM    391  CB  VAL A  29      -3.595   5.732   0.007  1.00  0.00           C  
ATOM    392  CG1 VAL A  29      -3.059   7.008  -0.626  1.00  0.00           C  
ATOM    393  CG2 VAL A  29      -4.553   5.021  -0.937  1.00  0.00           C  
ATOM    394  H   VAL A  29      -3.876   3.369   1.007  1.00  0.00           H  
ATOM    395  HA  VAL A  29      -1.924   4.492  -0.498  1.00  0.00           H  
ATOM    396  HB  VAL A  29      -4.136   6.000   0.902  1.00  0.00           H  
ATOM    397 HG11 VAL A  29      -2.786   7.707   0.151  1.00  0.00           H  
ATOM    398 HG12 VAL A  29      -2.192   6.776  -1.226  1.00  0.00           H  
ATOM    399 HG13 VAL A  29      -3.823   7.447  -1.251  1.00  0.00           H  
ATOM    400 HG21 VAL A  29      -4.024   4.249  -1.474  1.00  0.00           H  
ATOM    401 HG22 VAL A  29      -5.356   4.578  -0.366  1.00  0.00           H  
ATOM    402 HG23 VAL A  29      -4.962   5.733  -1.639  1.00  0.00           H  
ATOM    403  N   ARG A  30      -1.880   5.836   2.521  1.00  0.00           N  
ATOM    404  CA  ARG A  30      -1.043   6.563   3.469  1.00  0.00           C  
ATOM    405  C   ARG A  30       0.173   5.733   3.869  1.00  0.00           C  
ATOM    406  O   ARG A  30       1.291   6.245   3.942  1.00  0.00           O  
ATOM    407  CB  ARG A  30      -1.851   6.935   4.714  1.00  0.00           C  
ATOM    408  CG  ARG A  30      -1.078   7.783   5.711  1.00  0.00           C  
ATOM    409  CD  ARG A  30      -1.897   8.057   6.962  1.00  0.00           C  
ATOM    410  NE  ARG A  30      -1.052   8.342   8.118  1.00  0.00           N  
ATOM    411  CZ  ARG A  30      -1.514   8.827   9.265  1.00  0.00           C  
ATOM    412  NH1 ARG A  30      -2.808   9.079   9.409  1.00  0.00           N  
ATOM    413  NH2 ARG A  30      -0.682   9.059  10.272  1.00  0.00           N  
ATOM    414  H   ARG A  30      -2.773   5.543   2.799  1.00  0.00           H  
ATOM    415  HA  ARG A  30      -0.704   7.467   2.987  1.00  0.00           H  
ATOM    416  HB2 ARG A  30      -2.727   7.488   4.408  1.00  0.00           H  
ATOM    417  HB3 ARG A  30      -2.163   6.029   5.210  1.00  0.00           H  
ATOM    418  HG2 ARG A  30      -0.176   7.258   5.992  1.00  0.00           H  
ATOM    419  HG3 ARG A  30      -0.820   8.722   5.246  1.00  0.00           H  
ATOM    420  HD2 ARG A  30      -2.537   8.908   6.778  1.00  0.00           H  
ATOM    421  HD3 ARG A  30      -2.504   7.191   7.176  1.00  0.00           H  
ATOM    422  HE  ARG A  30      -0.092   8.163   8.034  1.00  0.00           H  
ATOM    423 HH11 ARG A  30      -3.438   8.903   8.652  1.00  0.00           H  
ATOM    424 HH12 ARG A  30      -3.154   9.442  10.274  1.00  0.00           H  
ATOM    425 HH21 ARG A  30       0.294   8.870  10.168  1.00  0.00           H  
ATOM    426 HH22 ARG A  30      -1.031   9.424  11.135  1.00  0.00           H  
ATOM    427  N   HIS A  31      -0.052   4.448   4.127  1.00  0.00           N  
ATOM    428  CA  HIS A  31       1.025   3.547   4.519  1.00  0.00           C  
ATOM    429  C   HIS A  31       2.221   3.690   3.583  1.00  0.00           C  
ATOM    430  O   HIS A  31       3.360   3.824   4.031  1.00  0.00           O  
ATOM    431  CB  HIS A  31       0.533   2.099   4.520  1.00  0.00           C  
ATOM    432  CG  HIS A  31       1.615   1.099   4.255  1.00  0.00           C  
ATOM    433  ND1 HIS A  31       2.311   0.459   5.259  1.00  0.00           N  
ATOM    434  CD2 HIS A  31       2.119   0.627   3.090  1.00  0.00           C  
ATOM    435  CE1 HIS A  31       3.197  -0.362   4.723  1.00  0.00           C  
ATOM    436  NE2 HIS A  31       3.101  -0.279   3.409  1.00  0.00           N  
ATOM    437  H   HIS A  31      -0.964   4.099   4.052  1.00  0.00           H  
ATOM    438  HA  HIS A  31       1.333   3.813   5.519  1.00  0.00           H  
ATOM    439  HB2 HIS A  31       0.101   1.873   5.484  1.00  0.00           H  
ATOM    440  HB3 HIS A  31      -0.223   1.983   3.756  1.00  0.00           H  
ATOM    441  HD1 HIS A  31       2.176   0.588   6.220  1.00  0.00           H  
ATOM    442  HD2 HIS A  31       1.808   0.910   2.095  1.00  0.00           H  
ATOM    443  HE1 HIS A  31       3.883  -0.993   5.267  1.00  0.00           H  
ATOM    444  N   ARG A  32       1.954   3.659   2.281  1.00  0.00           N  
ATOM    445  CA  ARG A  32       3.009   3.783   1.282  1.00  0.00           C  
ATOM    446  C   ARG A  32       3.981   4.898   1.654  1.00  0.00           C  
ATOM    447  O   ARG A  32       5.137   4.894   1.231  1.00  0.00           O  
ATOM    448  CB  ARG A  32       2.405   4.057  -0.097  1.00  0.00           C  
ATOM    449  CG  ARG A  32       1.410   2.999  -0.547  1.00  0.00           C  
ATOM    450  CD  ARG A  32       2.114   1.723  -0.983  1.00  0.00           C  
ATOM    451  NE  ARG A  32       2.589   1.804  -2.362  1.00  0.00           N  
ATOM    452  CZ  ARG A  32       2.798   0.741  -3.131  1.00  0.00           C  
ATOM    453  NH1 ARG A  32       2.575  -0.477  -2.658  1.00  0.00           N  
ATOM    454  NH2 ARG A  32       3.230   0.896  -4.376  1.00  0.00           N  
ATOM    455  H   ARG A  32       1.026   3.549   1.986  1.00  0.00           H  
ATOM    456  HA  ARG A  32       3.547   2.847   1.250  1.00  0.00           H  
ATOM    457  HB2 ARG A  32       1.896   5.009  -0.071  1.00  0.00           H  
ATOM    458  HB3 ARG A  32       3.202   4.103  -0.823  1.00  0.00           H  
ATOM    459  HG2 ARG A  32       0.747   2.768   0.274  1.00  0.00           H  
ATOM    460  HG3 ARG A  32       0.838   3.386  -1.377  1.00  0.00           H  
ATOM    461  HD2 ARG A  32       2.958   1.552  -0.332  1.00  0.00           H  
ATOM    462  HD3 ARG A  32       1.422   0.899  -0.898  1.00  0.00           H  
ATOM    463  HE  ARG A  32       2.760   2.695  -2.732  1.00  0.00           H  
ATOM    464 HH11 ARG A  32       2.248  -0.597  -1.721  1.00  0.00           H  
ATOM    465 HH12 ARG A  32       2.732  -1.276  -3.239  1.00  0.00           H  
ATOM    466 HH21 ARG A  32       3.399   1.813  -4.736  1.00  0.00           H  
ATOM    467 HH22 ARG A  32       3.388   0.095  -4.953  1.00  0.00           H  
ATOM    468  N   GLY A  33       3.505   5.852   2.447  1.00  0.00           N  
ATOM    469  CA  GLY A  33       4.345   6.961   2.862  1.00  0.00           C  
ATOM    470  C   GLY A  33       5.690   6.503   3.389  1.00  0.00           C  
ATOM    471  O   GLY A  33       6.718   7.116   3.101  1.00  0.00           O  
ATOM    472  H   GLY A  33       2.575   5.804   2.753  1.00  0.00           H  
ATOM    473  HA2 GLY A  33       4.504   7.613   2.016  1.00  0.00           H  
ATOM    474  HA3 GLY A  33       3.835   7.513   3.638  1.00  0.00           H  
ATOM    475  N   ILE A  34       5.683   5.424   4.165  1.00  0.00           N  
ATOM    476  CA  ILE A  34       6.912   4.886   4.735  1.00  0.00           C  
ATOM    477  C   ILE A  34       7.961   4.649   3.654  1.00  0.00           C  
ATOM    478  O   ILE A  34       9.162   4.753   3.906  1.00  0.00           O  
ATOM    479  CB  ILE A  34       6.655   3.565   5.483  1.00  0.00           C  
ATOM    480  CG1 ILE A  34       6.234   2.470   4.499  1.00  0.00           C  
ATOM    481  CG2 ILE A  34       5.590   3.760   6.552  1.00  0.00           C  
ATOM    482  CD1 ILE A  34       6.327   1.074   5.073  1.00  0.00           C  
ATOM    483  H   ILE A  34       4.832   4.980   4.358  1.00  0.00           H  
ATOM    484  HA  ILE A  34       7.296   5.608   5.442  1.00  0.00           H  
ATOM    485  HB  ILE A  34       7.571   3.268   5.970  1.00  0.00           H  
ATOM    486 HG12 ILE A  34       5.212   2.638   4.199  1.00  0.00           H  
ATOM    487 HG13 ILE A  34       6.873   2.515   3.628  1.00  0.00           H  
ATOM    488 HG21 ILE A  34       6.021   4.275   7.398  1.00  0.00           H  
ATOM    489 HG22 ILE A  34       4.779   4.348   6.149  1.00  0.00           H  
ATOM    490 HG23 ILE A  34       5.216   2.798   6.868  1.00  0.00           H  
ATOM    491 HD11 ILE A  34       7.240   0.606   4.735  1.00  0.00           H  
ATOM    492 HD12 ILE A  34       6.330   1.127   6.152  1.00  0.00           H  
ATOM    493 HD13 ILE A  34       5.481   0.491   4.743  1.00  0.00           H  
ATOM    494  N   HIS A  35       7.500   4.332   2.448  1.00  0.00           N  
ATOM    495  CA  HIS A  35       8.399   4.083   1.327  1.00  0.00           C  
ATOM    496  C   HIS A  35       8.595   5.347   0.496  1.00  0.00           C  
ATOM    497  O   HIS A  35       8.659   5.293  -0.732  1.00  0.00           O  
ATOM    498  CB  HIS A  35       7.850   2.960   0.446  1.00  0.00           C  
ATOM    499  CG  HIS A  35       7.450   1.737   1.213  1.00  0.00           C  
ATOM    500  ND1 HIS A  35       8.351   0.776   1.620  1.00  0.00           N  
ATOM    501  CD2 HIS A  35       6.237   1.324   1.650  1.00  0.00           C  
ATOM    502  CE1 HIS A  35       7.709  -0.178   2.272  1.00  0.00           C  
ATOM    503  NE2 HIS A  35       6.425   0.131   2.305  1.00  0.00           N  
ATOM    504  H   HIS A  35       6.532   4.264   2.310  1.00  0.00           H  
ATOM    505  HA  HIS A  35       9.353   3.779   1.728  1.00  0.00           H  
ATOM    506  HB2 HIS A  35       6.979   3.319  -0.082  1.00  0.00           H  
ATOM    507  HB3 HIS A  35       8.606   2.671  -0.270  1.00  0.00           H  
ATOM    508  HD1 HIS A  35       9.316   0.789   1.454  1.00  0.00           H  
ATOM    509  HD2 HIS A  35       5.296   1.836   1.510  1.00  0.00           H  
ATOM    510  HE1 HIS A  35       8.158  -1.059   2.705  1.00  0.00           H  
ATOM    511  N   THR A  36       8.688   6.487   1.175  1.00  0.00           N  
ATOM    512  CA  THR A  36       8.875   7.765   0.500  1.00  0.00           C  
ATOM    513  C   THR A  36       9.072   8.894   1.505  1.00  0.00           C  
ATOM    514  O   THR A  36       8.452   8.908   2.568  1.00  0.00           O  
ATOM    515  CB  THR A  36       7.675   8.103  -0.405  1.00  0.00           C  
ATOM    516  OG1 THR A  36       7.954   9.282  -1.167  1.00  0.00           O  
ATOM    517  CG2 THR A  36       6.416   8.313   0.422  1.00  0.00           C  
ATOM    518  H   THR A  36       8.630   6.465   2.153  1.00  0.00           H  
ATOM    519  HA  THR A  36       9.757   7.689  -0.120  1.00  0.00           H  
ATOM    520  HB  THR A  36       7.510   7.277  -1.082  1.00  0.00           H  
ATOM    521  HG1 THR A  36       8.019   9.054  -2.098  1.00  0.00           H  
ATOM    522 HG21 THR A  36       6.639   8.959   1.258  1.00  0.00           H  
ATOM    523 HG22 THR A  36       6.062   7.361   0.788  1.00  0.00           H  
ATOM    524 HG23 THR A  36       5.654   8.769  -0.192  1.00  0.00           H  
ATOM    525  N   GLY A  37       9.941   9.840   1.163  1.00  0.00           N  
ATOM    526  CA  GLY A  37      10.204  10.961   2.046  1.00  0.00           C  
ATOM    527  C   GLY A  37      11.686  11.229   2.217  1.00  0.00           C  
ATOM    528  O   GLY A  37      12.509  10.694   1.476  1.00  0.00           O  
ATOM    529  H   GLY A  37      10.407   9.777   0.303  1.00  0.00           H  
ATOM    530  HA2 GLY A  37       9.734  11.844   1.640  1.00  0.00           H  
ATOM    531  HA3 GLY A  37       9.775  10.749   3.015  1.00  0.00           H  
ATOM    532  N   GLU A  38      12.027  12.061   3.197  1.00  0.00           N  
ATOM    533  CA  GLU A  38      13.420  12.401   3.460  1.00  0.00           C  
ATOM    534  C   GLU A  38      14.312  11.169   3.341  1.00  0.00           C  
ATOM    535  O   GLU A  38      14.075  10.151   3.992  1.00  0.00           O  
ATOM    536  CB  GLU A  38      13.564  13.016   4.854  1.00  0.00           C  
ATOM    537  CG  GLU A  38      12.797  14.316   5.027  1.00  0.00           C  
ATOM    538  CD  GLU A  38      11.324  14.092   5.306  1.00  0.00           C  
ATOM    539  OE1 GLU A  38      10.987  13.055   5.916  1.00  0.00           O  
ATOM    540  OE2 GLU A  38      10.507  14.952   4.915  1.00  0.00           O  
ATOM    541  H   GLU A  38      11.324  12.456   3.754  1.00  0.00           H  
ATOM    542  HA  GLU A  38      13.729  13.127   2.723  1.00  0.00           H  
ATOM    543  HB2 GLU A  38      13.203  12.308   5.585  1.00  0.00           H  
ATOM    544  HB3 GLU A  38      14.609  13.211   5.041  1.00  0.00           H  
ATOM    545  HG2 GLU A  38      13.225  14.864   5.854  1.00  0.00           H  
ATOM    546  HG3 GLU A  38      12.892  14.899   4.123  1.00  0.00           H  
ATOM    547  N   LYS A  39      15.340  11.268   2.505  1.00  0.00           N  
ATOM    548  CA  LYS A  39      16.269  10.163   2.299  1.00  0.00           C  
ATOM    549  C   LYS A  39      15.587   9.006   1.576  1.00  0.00           C  
ATOM    550  O   LYS A  39      15.584   7.867   2.043  1.00  0.00           O  
ATOM    551  CB  LYS A  39      16.827   9.683   3.641  1.00  0.00           C  
ATOM    552  CG  LYS A  39      18.023   8.756   3.505  1.00  0.00           C  
ATOM    553  CD  LYS A  39      18.152   7.833   4.706  1.00  0.00           C  
ATOM    554  CE  LYS A  39      18.615   8.589   5.942  1.00  0.00           C  
ATOM    555  NZ  LYS A  39      19.386   7.715   6.869  1.00  0.00           N  
ATOM    556  H   LYS A  39      15.477  12.105   2.014  1.00  0.00           H  
ATOM    557  HA  LYS A  39      17.083  10.524   1.689  1.00  0.00           H  
ATOM    558  HB2 LYS A  39      17.128  10.543   4.221  1.00  0.00           H  
ATOM    559  HB3 LYS A  39      16.048   9.155   4.172  1.00  0.00           H  
ATOM    560  HG2 LYS A  39      17.903   8.156   2.615  1.00  0.00           H  
ATOM    561  HG3 LYS A  39      18.921   9.352   3.423  1.00  0.00           H  
ATOM    562  HD2 LYS A  39      17.190   7.386   4.910  1.00  0.00           H  
ATOM    563  HD3 LYS A  39      18.870   7.058   4.478  1.00  0.00           H  
ATOM    564  HE2 LYS A  39      19.240   9.411   5.632  1.00  0.00           H  
ATOM    565  HE3 LYS A  39      17.747   8.971   6.460  1.00  0.00           H  
ATOM    566  HZ1 LYS A  39      19.722   6.869   6.367  1.00  0.00           H  
ATOM    567  HZ2 LYS A  39      18.784   7.417   7.663  1.00  0.00           H  
ATOM    568  HZ3 LYS A  39      20.207   8.231   7.246  1.00  0.00           H  
ATOM    569  N   PRO A  40      14.998   9.302   0.408  1.00  0.00           N  
ATOM    570  CA  PRO A  40      14.304   8.299  -0.405  1.00  0.00           C  
ATOM    571  C   PRO A  40      15.266   7.296  -1.033  1.00  0.00           C  
ATOM    572  O   PRO A  40      16.451   7.581  -1.203  1.00  0.00           O  
ATOM    573  CB  PRO A  40      13.618   9.133  -1.489  1.00  0.00           C  
ATOM    574  CG  PRO A  40      14.443  10.370  -1.594  1.00  0.00           C  
ATOM    575  CD  PRO A  40      14.963  10.639  -0.208  1.00  0.00           C  
ATOM    576  HA  PRO A  40      13.558   7.769   0.170  1.00  0.00           H  
ATOM    577  HB2 PRO A  40      13.611   8.583  -2.420  1.00  0.00           H  
ATOM    578  HB3 PRO A  40      12.606   9.358  -1.190  1.00  0.00           H  
ATOM    579  HG2 PRO A  40      15.262  10.208  -2.277  1.00  0.00           H  
ATOM    580  HG3 PRO A  40      13.829  11.193  -1.929  1.00  0.00           H  
ATOM    581  HD2 PRO A  40      15.952  11.068  -0.254  1.00  0.00           H  
ATOM    582  HD3 PRO A  40      14.290  11.292   0.327  1.00  0.00           H  
ATOM    583  N   SER A  41      14.747   6.121  -1.376  1.00  0.00           N  
ATOM    584  CA  SER A  41      15.561   5.074  -1.982  1.00  0.00           C  
ATOM    585  C   SER A  41      15.348   5.026  -3.492  1.00  0.00           C  
ATOM    586  O   SER A  41      14.219   5.105  -3.974  1.00  0.00           O  
ATOM    587  CB  SER A  41      15.225   3.715  -1.365  1.00  0.00           C  
ATOM    588  OG  SER A  41      15.876   3.547  -0.117  1.00  0.00           O  
ATOM    589  H   SER A  41      13.795   5.953  -1.215  1.00  0.00           H  
ATOM    590  HA  SER A  41      16.598   5.303  -1.784  1.00  0.00           H  
ATOM    591  HB2 SER A  41      14.159   3.645  -1.213  1.00  0.00           H  
ATOM    592  HB3 SER A  41      15.546   2.930  -2.034  1.00  0.00           H  
ATOM    593  HG  SER A  41      15.562   4.211   0.500  1.00  0.00           H  
ATOM    594  N   GLY A  42      16.443   4.895  -4.235  1.00  0.00           N  
ATOM    595  CA  GLY A  42      16.356   4.839  -5.682  1.00  0.00           C  
ATOM    596  C   GLY A  42      16.891   3.538  -6.245  1.00  0.00           C  
ATOM    597  O   GLY A  42      16.191   2.526  -6.302  1.00  0.00           O  
ATOM    598  H   GLY A  42      17.318   4.837  -3.796  1.00  0.00           H  
ATOM    599  HA2 GLY A  42      15.322   4.948  -5.974  1.00  0.00           H  
ATOM    600  HA3 GLY A  42      16.925   5.658  -6.097  1.00  0.00           H  
ATOM    601  N   PRO A  43      18.161   3.553  -6.676  1.00  0.00           N  
ATOM    602  CA  PRO A  43      18.818   2.373  -7.247  1.00  0.00           C  
ATOM    603  C   PRO A  43      19.082   1.294  -6.201  1.00  0.00           C  
ATOM    604  O   PRO A  43      19.860   1.497  -5.269  1.00  0.00           O  
ATOM    605  CB  PRO A  43      20.138   2.928  -7.788  1.00  0.00           C  
ATOM    606  CG  PRO A  43      20.403   4.142  -6.967  1.00  0.00           C  
ATOM    607  CD  PRO A  43      19.055   4.723  -6.639  1.00  0.00           C  
ATOM    608  HA  PRO A  43      18.242   1.952  -8.058  1.00  0.00           H  
ATOM    609  HB2 PRO A  43      20.918   2.190  -7.666  1.00  0.00           H  
ATOM    610  HB3 PRO A  43      20.027   3.174  -8.833  1.00  0.00           H  
ATOM    611  HG2 PRO A  43      20.923   3.868  -6.062  1.00  0.00           H  
ATOM    612  HG3 PRO A  43      20.986   4.850  -7.537  1.00  0.00           H  
ATOM    613  HD2 PRO A  43      19.065   5.169  -5.656  1.00  0.00           H  
ATOM    614  HD3 PRO A  43      18.766   5.451  -7.383  1.00  0.00           H  
ATOM    615  N   SER A  44      18.430   0.147  -6.363  1.00  0.00           N  
ATOM    616  CA  SER A  44      18.592  -0.962  -5.431  1.00  0.00           C  
ATOM    617  C   SER A  44      18.237  -2.288  -6.097  1.00  0.00           C  
ATOM    618  O   SER A  44      17.494  -2.323  -7.077  1.00  0.00           O  
ATOM    619  CB  SER A  44      17.716  -0.750  -4.194  1.00  0.00           C  
ATOM    620  OG  SER A  44      18.224   0.296  -3.384  1.00  0.00           O  
ATOM    621  H   SER A  44      17.823   0.046  -7.126  1.00  0.00           H  
ATOM    622  HA  SER A  44      19.628  -0.991  -5.127  1.00  0.00           H  
ATOM    623  HB2 SER A  44      16.715  -0.494  -4.505  1.00  0.00           H  
ATOM    624  HB3 SER A  44      17.692  -1.660  -3.613  1.00  0.00           H  
ATOM    625  HG  SER A  44      19.023   0.000  -2.941  1.00  0.00           H  
ATOM    626  N   SER A  45      18.776  -3.377  -5.558  1.00  0.00           N  
ATOM    627  CA  SER A  45      18.520  -4.706  -6.101  1.00  0.00           C  
ATOM    628  C   SER A  45      17.565  -5.486  -5.203  1.00  0.00           C  
ATOM    629  O   SER A  45      16.565  -6.032  -5.667  1.00  0.00           O  
ATOM    630  CB  SER A  45      19.832  -5.476  -6.260  1.00  0.00           C  
ATOM    631  OG  SER A  45      19.708  -6.499  -7.233  1.00  0.00           O  
ATOM    632  H   SER A  45      19.361  -3.284  -4.776  1.00  0.00           H  
ATOM    633  HA  SER A  45      18.064  -4.584  -7.072  1.00  0.00           H  
ATOM    634  HB2 SER A  45      20.611  -4.795  -6.568  1.00  0.00           H  
ATOM    635  HB3 SER A  45      20.099  -5.925  -5.314  1.00  0.00           H  
ATOM    636  HG  SER A  45      19.957  -7.341  -6.845  1.00  0.00           H  
ATOM    637  N   GLY A  46      17.882  -5.533  -3.912  1.00  0.00           N  
ATOM    638  CA  GLY A  46      17.043  -6.248  -2.968  1.00  0.00           C  
ATOM    639  C   GLY A  46      16.774  -7.676  -3.398  1.00  0.00           C  
ATOM    640  O   GLY A  46      15.636  -8.130  -3.288  1.00  0.00           O  
ATOM    641  H   GLY A  46      18.692  -5.078  -3.599  1.00  0.00           H  
ATOM    642  HA2 GLY A  46      17.532  -6.259  -2.005  1.00  0.00           H  
ATOM    643  HA3 GLY A  46      16.100  -5.728  -2.876  1.00  0.00           H  
TER     644      GLY A  46                                                      
HETATM  645 ZN    ZN A 181       4.798  -0.972   2.386  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  186  645                                                                
CONECT  225  645                                                                
CONECT  436  645                                                                
CONECT  503  645                                                                
CONECT  645  186  225  436  503                                                 
MASTER      160    0    1    1    0    0    1    6  332    1    5    4          
END