HEADER    TRANSCRIPTION                           28-MAR-07   2EN0              
TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 385-413) OF   
TITLE    2 HUMAN ZINC FINGER PROTEIN 268                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-C2H2;                                                   
COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
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: ZNF268;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-05;                               
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 2EN0    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EN0    1       VERSN                                    
REVDAT   1   02-OCT-07 2EN0    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 2 385-413) OF HUMAN ZINC FINGER PROTEIN 268                    
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 2EN0 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_1000026863.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
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    : 800 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 SER A   5       43.16    -98.23                                   
REMARK 500  1 SER A  37       40.77     34.39                                   
REMARK 500  2 SER A   5       47.32    -82.19                                   
REMARK 500  2 SER A   6       78.76   -106.23                                   
REMARK 500  2 GLU A  30      -18.52    -49.85                                   
REMARK 500  3 SER A  37      134.89    -37.16                                   
REMARK 500  3 PRO A  39       95.99    -69.83                                   
REMARK 500  4 SER A   5      131.44   -171.00                                   
REMARK 500  4 THR A  34      -28.60    -38.72                                   
REMARK 500  4 PRO A  39     -173.01    -69.74                                   
REMARK 500  5 GLU A  30      -19.72    -47.72                                   
REMARK 500  6 THR A  34      -36.60    -38.15                                   
REMARK 500  6 PRO A  39       97.17    -69.82                                   
REMARK 500  6 SER A  41      -45.28   -130.76                                   
REMARK 500  7 SER A   2      144.94    -35.02                                   
REMARK 500  7 SER A   5       42.15    -87.67                                   
REMARK 500  7 GLU A  30      -18.34    -49.57                                   
REMARK 500  7 GLU A  36      104.80    -39.26                                   
REMARK 500  7 SER A  40      -60.80   -132.27                                   
REMARK 500  8 SER A   3      130.85    -34.67                                   
REMARK 500  8 SER A  40       41.01     34.37                                   
REMARK 500  9 GLU A  36       34.01    -84.57                                   
REMARK 500  9 SER A  37       42.25     36.11                                   
REMARK 500 10 GLU A  30      -19.06    -49.51                                   
REMARK 500 10 PRO A  39        0.47    -69.74                                   
REMARK 500 10 SER A  40       42.69    -96.77                                   
REMARK 500 10 SER A  41      116.40   -161.67                                   
REMARK 500 11 TYR A  11       95.51    -64.89                                   
REMARK 500 11 GLU A  36      129.27   -171.47                                   
REMARK 500 11 SER A  37      118.97    -35.08                                   
REMARK 500 12 SER A   5       91.92    -65.12                                   
REMARK 500 12 TYR A  11       95.30    -65.60                                   
REMARK 500 12 THR A  34      -38.48    -38.35                                   
REMARK 500 13 SER A   3      170.81    -57.49                                   
REMARK 500 13 GLU A  36       77.21   -106.79                                   
REMARK 500 13 SER A  37       37.28    -98.85                                   
REMARK 500 14 THR A  34      -34.90    -39.22                                   
REMARK 500 14 GLU A  36      118.50    -34.59                                   
REMARK 500 15 SER A   3      -59.03   -127.04                                   
REMARK 500 15 GLU A  30      -18.89    -49.08                                   
REMARK 500 16 SER A  37      141.52    -37.11                                   
REMARK 500 16 PRO A  39        1.81    -69.81                                   
REMARK 500 17 GLU A  36      -48.26   -133.20                                   
REMARK 500 17 PRO A  39       85.60    -69.72                                   
REMARK 500 18 THR A  34      -39.96    -39.30                                   
REMARK 500 18 PRO A  39     -175.54    -69.74                                   
REMARK 500 19 SER A  41      -60.45   -105.02                                   
REMARK 500 20 PRO A  39       80.03    -69.72                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  13   SG                                                     
REMARK 620 2 CYS A  16   SG  115.4                                              
REMARK 620 3 HIS A  29   NE2 111.3  86.7                                        
REMARK 620 4 HIS A  33   NE2 109.1 117.6 115.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSO003011774.7   RELATED DB: TARGETDB                    
DBREF  2EN0 A    8    36  UNP    Q14587   ZN268_HUMAN    385    413             
SEQADV 2EN0 GLY A    1  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 SER A    2  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 SER A    3  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 GLY A    4  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 SER A    5  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 SER A    6  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 GLY A    7  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 SER A   37  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 GLY A   38  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 PRO A   39  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 SER A   40  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 SER A   41  UNP  Q14587              EXPRESSION TAG                 
SEQADV 2EN0 GLY A   42  UNP  Q14587              EXPRESSION TAG                 
SEQRES   1 A   42  GLY SER SER GLY SER SER GLY GLN LYS PRO TYR VAL CYS          
SEQRES   2 A   42  ASN GLU CYS GLY LYS ALA PHE GLY LEU LYS SER GLN LEU          
SEQRES   3 A   42  ILE ILE HIS GLU ARG ILE HIS THR GLY GLU SER GLY PRO          
SEQRES   4 A   42  SER SER GLY                                                  
HET     ZN  A 201       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 LEU A   22  GLY A   35  1                                  14    
SHEET    1   A 2 TYR A  11  VAL A  12  0                                        
SHEET    2   A 2 ALA A  19  PHE A  20 -1  O  PHE A  20   N  TYR A  11           
LINK         SG  CYS A  13                ZN    ZN A 201     1555   1555  2.37  
LINK         SG  CYS A  16                ZN    ZN A 201     1555   1555  2.35  
LINK         NE2 HIS A  29                ZN    ZN A 201     1555   1555  2.37  
LINK         NE2 HIS A  33                ZN    ZN A 201     1555   1555  2.33  
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      -9.359 -15.723   6.658  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.617 -15.722   5.410  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.408 -14.325   4.861  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.288 -13.945   4.522  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.878 -15.723   7.512  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.654 -16.180   5.577  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.161 -16.305   4.681  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.490 -13.558   4.772  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.422 -12.196   4.254  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.450 -11.352   5.073  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.423 -11.432   6.302  1.00  0.00           O  
ATOM     12  CB  SER A   2     -10.809 -11.552   4.267  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.307 -11.440   5.589  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.356 -13.917   5.059  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.067 -12.246   3.236  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.750 -10.566   3.833  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.490 -12.160   3.689  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.584 -11.241   6.188  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.651 -10.544   4.384  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.674  -9.687   5.045  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.334  -8.857   6.142  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.766  -8.662   7.216  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.001  -8.764   4.027  1.00  0.00           C  
ATOM     24  OG  SER A   3      -6.964  -8.060   3.263  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.720 -10.525   3.406  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.925 -10.323   5.493  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.380  -8.051   4.547  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.390  -9.355   3.360  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.754  -8.597   3.170  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.540  -8.370   5.863  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.258  -7.566   6.835  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.534  -6.975   6.269  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.577  -5.797   5.915  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.944  -8.557   4.990  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.506  -8.185   7.685  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.617  -6.761   7.164  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.576  -7.796   6.181  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.858  -7.349   5.648  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.820  -6.991   6.776  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.000  -7.341   6.735  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.472  -8.434   4.762  1.00  0.00           C  
ATOM     42  OG  SER A   5     -14.593  -7.938   4.051  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.479  -8.724   6.479  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.679  -6.467   5.050  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.735  -8.777   4.053  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.790  -9.262   5.380  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.479  -8.108   3.114  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.308  -6.292   7.784  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.120  -5.890   8.927  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.511  -4.678   9.625  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.413  -4.751  10.175  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.255  -7.049   9.916  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.408  -6.897  10.725  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.360  -6.044   7.759  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.100  -5.625   8.560  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.332  -7.977   9.371  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.383  -7.078  10.554  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.114  -6.505  10.206  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.235  -3.563   9.600  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.752  -2.350  10.233  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.858  -1.140   9.326  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.569  -1.225   8.133  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.104  -3.564   9.147  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.330  -2.169  11.127  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.717  -2.489  10.509  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.274  -0.012   9.893  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.419   1.219   9.126  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.058   1.833   8.818  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.290   2.154   9.725  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.283   2.223   9.892  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -14.834   2.441  11.328  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -15.466   1.457  12.293  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -16.279   0.620  11.900  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -15.094   1.552  13.564  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.488  -0.008  10.849  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -14.908   0.974   8.196  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.250   3.173   9.379  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.302   1.865   9.907  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -13.761   2.330  11.377  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -15.105   3.442  11.628  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -14.442   2.244  13.805  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -15.488   0.930  14.209  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.764   1.993   7.532  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.495   2.569   7.103  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.723   3.751   6.167  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.848   3.597   4.952  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.641   1.508   6.404  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.335   0.302   7.275  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.712  -0.825   6.468  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.695  -2.128   7.251  1.00  0.00           C  
ATOM     91  NZ  LYS A   9     -10.932  -2.926   7.027  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.417   1.717   6.855  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -10.974   2.916   7.982  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.162   1.167   5.522  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.704   1.957   6.106  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.647   0.596   8.053  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.255  -0.052   7.719  1.00  0.00           H  
ATOM     98  HD2 LYS A   9     -10.285  -0.969   5.564  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.696  -0.554   6.213  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -8.840  -2.709   6.940  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -9.610  -1.899   8.303  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9     -11.260  -3.337   7.924  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9     -10.743  -3.696   6.354  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9     -11.683  -2.320   6.641  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.777   4.961   6.743  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.988   6.193   5.978  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.785   6.552   5.112  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.938   7.026   3.986  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.201   7.252   7.062  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.497   6.715   8.260  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.636   5.219   8.186  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.870   6.129   5.357  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.774   8.192   6.741  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.257   7.376   7.248  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.455   6.996   8.231  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.963   7.090   9.159  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.753   4.738   8.579  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.516   4.895   8.723  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.590   6.321   5.644  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.361   6.622   4.920  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.127   5.612   3.801  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.582   4.532   4.027  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.168   6.624   5.878  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.397   7.442   7.129  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.076   6.908   8.217  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.935   8.749   7.222  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.288   7.652   9.362  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.141   9.500   8.363  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.818   8.947   9.430  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -8.027   9.692  10.568  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.533   5.942   6.546  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.463   7.606   4.487  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.956   5.610   6.180  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.306   7.030   5.368  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.442   5.893   8.161  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.405   9.179   6.384  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.818   7.220  10.198  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.774  10.514   8.416  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -8.610  10.428  10.366  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.543   5.973   2.591  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.378   5.101   1.434  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.277   5.612   0.513  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.155   6.815   0.281  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.688   4.978   0.633  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.480   4.110  -0.599  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.798   4.418   1.509  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.970   6.847   2.474  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.107   4.118   1.793  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.979   5.965   0.305  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.815   4.613  -1.286  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.049   3.164  -0.305  1.00  0.00           H  
ATOM    152 HG13 VAL A  12     -10.431   3.938  -1.082  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.856   4.988   2.424  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.738   4.484   0.983  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.587   3.384   1.741  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.475   4.690  -0.011  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.383   5.047  -0.908  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.904   5.331  -2.314  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.597   4.506  -2.908  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.346   3.923  -0.954  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.665   4.479  -1.385  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.622   3.747   0.212  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.916   5.941  -0.523  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.296   3.450   0.016  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.650   3.193  -1.689  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.565   6.504  -2.839  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.998   6.897  -4.175  1.00  0.00           C  
ATOM    168  C   ASN A  14      -5.063   6.331  -5.239  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.279   6.525  -6.435  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -6.053   8.422  -4.287  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -7.167   9.024  -3.453  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -8.278   8.495  -3.407  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -6.874  10.135  -2.788  1.00  0.00           N  
ATOM    174  H   ASN A  14      -5.010   7.119  -2.316  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.989   6.497  -4.333  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.114   8.836  -3.950  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.212   8.696  -5.319  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -5.968  10.500  -2.872  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -7.576  10.545  -2.240  1.00  0.00           H  
ATOM    180  N   GLU A  15      -4.025   5.629  -4.794  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -3.058   5.035  -5.709  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.465   3.613  -6.084  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.433   3.234  -7.255  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.664   5.027  -5.078  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.948   6.365  -5.168  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -1.381   7.332  -4.083  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -1.360   6.942  -2.897  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -1.740   8.479  -4.421  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.907   5.509  -3.829  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -3.034   5.637  -6.604  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.755   4.760  -4.036  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.059   4.286  -5.579  1.00  0.00           H  
ATOM    193  HG2 GLU A  15       0.115   6.197  -5.076  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -1.159   6.808  -6.130  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.849   2.830  -5.081  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.262   1.450  -5.304  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.702   1.233  -4.846  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.477   0.542  -5.506  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.330   0.490  -4.562  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.235   0.784  -2.766  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.854   3.189  -4.169  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.201   1.251  -6.363  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.675  -0.523  -4.710  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.332   0.587  -4.964  1.00  0.00           H  
ATOM    205  N   GLY A  17      -6.052   1.828  -3.710  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.397   1.689  -3.183  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.428   0.946  -1.862  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.424   0.306  -1.524  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.392   2.367  -3.226  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.820   2.672  -3.041  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.998   1.149  -3.900  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.333   1.028  -1.113  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.237   0.359   0.179  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.756   1.257   1.297  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.366   2.419   1.404  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.788  -0.042   0.462  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.658  -1.268   1.349  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.284  -1.905   1.221  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.123  -3.078   2.177  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -1.945  -3.920   1.827  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.571   1.554  -1.436  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.846  -0.532   0.137  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.294  -0.247  -0.476  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.288   0.783   0.950  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.814  -0.977   2.377  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.408  -1.991   1.060  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.154  -2.260   0.210  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.531  -1.163   1.445  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -2.996  -2.695   3.178  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -4.015  -3.685   2.134  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -2.230  -4.917   1.751  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -1.214  -3.834   2.562  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -1.544  -3.614   0.918  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.636   0.710   2.129  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.205   1.461   3.242  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.463   1.164   4.541  1.00  0.00           C  
ATOM    237  O   ALA A  19      -7.050   0.030   4.786  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.685   1.142   3.392  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.909  -0.221   1.992  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.110   2.513   3.017  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.183   1.967   3.878  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.119   0.984   2.415  1.00  0.00           H  
ATOM    243  HB3 ALA A  19      -9.802   0.249   3.987  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.298   2.189   5.370  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.604   2.038   6.644  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.385   2.706   7.771  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.520   3.929   7.808  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.199   2.636   6.557  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.385   2.093   5.417  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.594   2.542   4.124  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.411   1.132   5.640  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.847   2.045   3.073  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.661   0.632   4.593  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.880   1.087   3.308  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.650   3.069   5.118  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.525   0.982   6.854  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.277   3.705   6.428  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.669   2.426   7.474  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.351   3.291   3.939  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.240   0.774   6.644  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.021   2.403   2.069  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.905  -0.117   4.779  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.294   0.698   2.488  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.899   1.894   8.690  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.661   2.424   9.805  1.00  0.00           C  
ATOM    266  C   GLY A  21      -7.973   3.599  10.472  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.607   4.374  11.190  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.760   0.927   8.609  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.629   2.743   9.447  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.799   1.641  10.536  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.672   3.731  10.237  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.896   4.819  10.821  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.313   5.717   9.734  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.141   5.294   8.591  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.772   4.259  11.694  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.109   4.048  13.170  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -3.925   3.442  13.907  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.527   5.361  13.815  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.222   3.083   9.657  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.561   5.406  11.437  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.478   3.305  11.282  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.938   4.945  11.639  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -5.938   3.358  13.248  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.654   2.506  13.445  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.193   3.271  14.939  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.087   4.123  13.862  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -4.977   6.174  13.364  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -5.314   5.326  14.873  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -6.586   5.515  13.666  1.00  0.00           H  
ATOM    290  N   LYS A  23      -5.007   6.957  10.100  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.439   7.915   9.158  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.988   7.570   8.840  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.656   7.224   7.707  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.525   9.333   9.727  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.174  10.414   8.719  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.522  11.798   9.243  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -3.879  12.890   8.402  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -4.322  14.248   8.824  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.167   7.236  11.026  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -5.016   7.866   8.247  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.532   9.508  10.076  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.844   9.414  10.562  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.115  10.375   8.516  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.725  10.235   7.807  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.595  11.924   9.217  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -4.172  11.886  10.262  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -2.807  12.822   8.506  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.151  12.737   7.368  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -4.727  14.759   8.014  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -3.514  14.788   9.193  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -5.044  14.173   9.569  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.127   7.665   9.849  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.710   7.366   9.676  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.521   6.060   8.910  1.00  0.00           C  
ATOM    315  O   SER A  24       0.374   5.943   8.073  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.016   7.277  11.036  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.442   8.550  11.458  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.453   7.947  10.730  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.268   8.170   9.107  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.712   6.898  11.769  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.829   6.609  10.963  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.287   8.740  11.043  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.371   5.080   9.203  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.297   3.782   8.543  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.268   3.944   7.027  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.524   3.249   6.332  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.485   2.910   8.953  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.419   2.429  10.393  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.157   1.642  10.689  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.818   0.700   9.972  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.455   2.025  11.748  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.062   5.234   9.879  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.383   3.302   8.859  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.394   3.479   8.826  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.519   2.044   8.308  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.450   3.288  11.048  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.274   1.799  10.588  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -0.787   2.783  12.274  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.364   1.533  11.963  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.081   4.863   6.519  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.149   5.116   5.084  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.938   5.915   4.614  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.377   5.644   3.551  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.436   5.867   4.739  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.524   6.430   3.320  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.734   5.309   2.314  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.645   7.454   3.221  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.649   5.385   7.123  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.153   4.161   4.580  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.262   5.188   4.877  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.531   6.693   5.430  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.594   6.926   3.077  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -3.900   4.381   2.838  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -2.858   5.218   1.689  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -4.593   5.534   1.698  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -5.518   6.992   2.785  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.325   8.278   2.601  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.886   7.820   4.209  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.538   6.899   5.413  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.608   7.735   5.080  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.846   6.887   4.808  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.582   7.133   3.851  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.922   8.735   6.208  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.362   9.413   6.691  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.928   9.772   5.731  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.116  10.584   7.616  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.026   7.066   6.246  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.365   8.294   4.188  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.364   8.191   7.029  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.913   9.775   5.837  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -0.964   8.689   7.222  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       1.476  10.388   4.968  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.226  10.393   6.563  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       2.795   9.274   5.326  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.879  10.512   8.031  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -0.208  11.506   7.062  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -0.841  10.569   8.416  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.070   5.888   5.654  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.217   5.001   5.504  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.075   4.125   4.264  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.060   3.817   3.592  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.398   4.099   6.739  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.544   4.950   8.002  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.607   3.194   6.561  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       3.031   4.269   9.251  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.448   5.742   6.397  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.100   5.615   5.399  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.522   3.475   6.832  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.586   5.181   8.155  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.990   5.869   7.873  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       4.957   2.866   7.529  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.329   2.334   5.970  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       5.394   3.737   6.059  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.664   3.426   9.487  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.044   4.968  10.074  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       2.021   3.925   9.086  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.843   3.726   3.965  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.571   2.887   2.804  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.797   3.661   1.509  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.534   3.216   0.630  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.137   2.360   2.853  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.287   1.657   1.600  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.046   0.348   1.323  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.022   2.088   0.549  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.465   0.005   0.154  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.118   1.043  -0.336  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.099   4.004   4.539  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.254   2.051   2.832  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.045   1.662   3.672  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.539   3.188   3.015  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.579  -0.241   1.896  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.453   3.072   0.428  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.366  -0.960  -0.321  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.156   4.821   1.399  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.287   5.655   0.210  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.752   5.814  -0.185  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.067   6.105  -1.339  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.661   7.030   0.453  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.823   6.974   0.776  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.344   8.276   1.353  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.559   8.991   2.011  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.537   8.581   1.147  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.583   5.122   2.134  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.760   5.168  -0.596  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.171   7.504   1.279  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.792   7.633  -0.432  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.368   6.757  -0.130  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.993   6.186   1.495  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.644   5.622   0.782  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.075   5.746   0.537  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.515   4.823  -0.595  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.398   5.166  -1.381  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.862   5.422   1.808  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.598   6.389   2.951  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.364   5.993   4.204  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.804   6.179   4.047  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.389   7.370   3.987  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       7.662   8.475   4.071  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.705   7.457   3.843  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.331   5.393   1.682  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.276   6.768   0.251  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.597   4.428   2.139  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.917   5.448   1.581  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.907   7.379   2.652  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.541   6.391   3.171  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       6.020   6.602   5.027  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.165   4.954   4.418  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.360   5.375   3.982  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       6.670   8.412   4.181  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       8.105   9.370   4.027  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.257   6.626   3.779  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.145   8.353   3.798  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.894   3.651  -0.671  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.220   2.679  -1.707  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.123   3.301  -3.095  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.857   2.924  -4.009  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.292   1.452  -1.640  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.893   1.816  -2.141  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.228   0.912  -0.219  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       1.958   0.630  -2.238  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.198   3.435  -0.015  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.235   2.346  -1.543  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.704   0.681  -2.274  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.451   2.532  -1.467  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.974   2.257  -3.124  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.654   1.636   0.460  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       3.199   0.729   0.050  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       4.786  -0.010  -0.159  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.522  -0.251  -2.508  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.478   0.471  -1.284  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.209   0.822  -2.991  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.213   4.259  -3.246  1.00  0.00           N  
ATOM    473  CA  HIS A  33       4.021   4.936  -4.523  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.941   6.148  -4.639  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.544   6.386  -5.687  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.564   5.371  -4.680  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.579   4.276  -4.409  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.444   3.168  -5.219  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.680   4.121  -3.409  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.503   2.380  -4.730  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.023   2.936  -3.632  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.658   4.515  -2.481  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.266   4.238  -5.309  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.360   6.178  -3.991  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.405   5.719  -5.691  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       1.960   2.987  -6.032  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.509   4.804  -2.588  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.180   1.442  -5.155  1.00  0.00           H  
ATOM    489  N   THR A  34       5.045   6.912  -3.556  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.889   8.100  -3.537  1.00  0.00           C  
ATOM    491  C   THR A  34       7.259   7.810  -4.139  1.00  0.00           C  
ATOM    492  O   THR A  34       7.800   8.618  -4.893  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.074   8.635  -2.104  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.847   7.710  -1.332  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.727   8.862  -1.434  1.00  0.00           C  
ATOM    496  H   THR A  34       4.540   6.671  -2.752  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.403   8.865  -4.125  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.599   9.578  -2.154  1.00  0.00           H  
ATOM    499  HG1 THR A  34       7.727   8.066  -1.193  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.307   7.912  -1.140  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.059   9.353  -2.127  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.860   9.483  -0.561  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.816   6.651  -3.802  1.00  0.00           N  
ATOM    504  CA  GLY A  35       9.119   6.275  -4.319  1.00  0.00           C  
ATOM    505  C   GLY A  35       9.706   5.078  -3.597  1.00  0.00           C  
ATOM    506  O   GLY A  35      10.002   5.149  -2.405  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.338   6.046  -3.197  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.023   6.038  -5.368  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.792   7.112  -4.210  1.00  0.00           H  
ATOM    510  N   GLU A  36       9.874   3.976  -4.321  1.00  0.00           N  
ATOM    511  CA  GLU A  36      10.428   2.758  -3.741  1.00  0.00           C  
ATOM    512  C   GLU A  36      11.860   2.531  -4.216  1.00  0.00           C  
ATOM    513  O   GLU A  36      12.089   2.123  -5.355  1.00  0.00           O  
ATOM    514  CB  GLU A  36       9.560   1.552  -4.105  1.00  0.00           C  
ATOM    515  CG  GLU A  36       9.827   0.328  -3.246  1.00  0.00           C  
ATOM    516  CD  GLU A  36      11.007  -0.486  -3.742  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      11.103  -0.704  -4.968  1.00  0.00           O  
ATOM    518  OE2 GLU A  36      11.833  -0.904  -2.904  1.00  0.00           O  
ATOM    519  H   GLU A  36       9.619   3.982  -5.268  1.00  0.00           H  
ATOM    520  HA  GLU A  36      10.432   2.875  -2.667  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       8.520   1.825  -3.994  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       9.745   1.290  -5.137  1.00  0.00           H  
ATOM    523  HG2 GLU A  36      10.030   0.650  -2.236  1.00  0.00           H  
ATOM    524  HG3 GLU A  36       8.948  -0.300  -3.253  1.00  0.00           H  
ATOM    525  N   SER A  37      12.819   2.799  -3.336  1.00  0.00           N  
ATOM    526  CA  SER A  37      14.229   2.628  -3.667  1.00  0.00           C  
ATOM    527  C   SER A  37      14.487   2.961  -5.133  1.00  0.00           C  
ATOM    528  O   SER A  37      15.250   2.275  -5.812  1.00  0.00           O  
ATOM    529  CB  SER A  37      14.674   1.194  -3.372  1.00  0.00           C  
ATOM    530  OG  SER A  37      14.036   0.273  -4.241  1.00  0.00           O  
ATOM    531  H   SER A  37      12.572   3.121  -2.444  1.00  0.00           H  
ATOM    532  HA  SER A  37      14.799   3.306  -3.050  1.00  0.00           H  
ATOM    533  HB2 SER A  37      15.742   1.116  -3.505  1.00  0.00           H  
ATOM    534  HB3 SER A  37      14.419   0.944  -2.352  1.00  0.00           H  
ATOM    535  HG  SER A  37      13.105   0.493  -4.312  1.00  0.00           H  
ATOM    536  N   GLY A  38      13.845   4.020  -5.615  1.00  0.00           N  
ATOM    537  CA  GLY A  38      14.017   4.427  -6.998  1.00  0.00           C  
ATOM    538  C   GLY A  38      12.830   4.055  -7.864  1.00  0.00           C  
ATOM    539  O   GLY A  38      11.903   3.374  -7.425  1.00  0.00           O  
ATOM    540  H   GLY A  38      13.248   4.530  -5.027  1.00  0.00           H  
ATOM    541  HA2 GLY A  38      14.154   5.497  -7.032  1.00  0.00           H  
ATOM    542  HA3 GLY A  38      14.901   3.948  -7.394  1.00  0.00           H  
ATOM    543  N   PRO A  39      12.847   4.511  -9.125  1.00  0.00           N  
ATOM    544  CA  PRO A  39      11.770   4.235 -10.081  1.00  0.00           C  
ATOM    545  C   PRO A  39      11.733   2.771 -10.506  1.00  0.00           C  
ATOM    546  O   PRO A  39      12.654   2.281 -11.159  1.00  0.00           O  
ATOM    547  CB  PRO A  39      12.117   5.130 -11.274  1.00  0.00           C  
ATOM    548  CG  PRO A  39      13.591   5.327 -11.183  1.00  0.00           C  
ATOM    549  CD  PRO A  39      13.919   5.329  -9.716  1.00  0.00           C  
ATOM    550  HA  PRO A  39      10.806   4.519  -9.685  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      11.840   4.633 -12.192  1.00  0.00           H  
ATOM    552  HB3 PRO A  39      11.588   6.067 -11.191  1.00  0.00           H  
ATOM    553  HG2 PRO A  39      14.101   4.516 -11.680  1.00  0.00           H  
ATOM    554  HG3 PRO A  39      13.863   6.272 -11.629  1.00  0.00           H  
ATOM    555  HD2 PRO A  39      14.886   4.880  -9.545  1.00  0.00           H  
ATOM    556  HD3 PRO A  39      13.895   6.336  -9.325  1.00  0.00           H  
ATOM    557  N   SER A  40      10.662   2.079 -10.132  1.00  0.00           N  
ATOM    558  CA  SER A  40      10.506   0.669 -10.472  1.00  0.00           C  
ATOM    559  C   SER A  40      11.106   0.372 -11.843  1.00  0.00           C  
ATOM    560  O   SER A  40      11.893  -0.562 -11.999  1.00  0.00           O  
ATOM    561  CB  SER A  40       9.027   0.279 -10.455  1.00  0.00           C  
ATOM    562  OG  SER A  40       8.264   1.136 -11.285  1.00  0.00           O  
ATOM    563  H   SER A  40       9.961   2.526  -9.613  1.00  0.00           H  
ATOM    564  HA  SER A  40      11.032   0.089  -9.728  1.00  0.00           H  
ATOM    565  HB2 SER A  40       8.921  -0.735 -10.810  1.00  0.00           H  
ATOM    566  HB3 SER A  40       8.652   0.347  -9.444  1.00  0.00           H  
ATOM    567  HG  SER A  40       7.361   0.813 -11.335  1.00  0.00           H  
ATOM    568  N   SER A  41      10.729   1.173 -12.834  1.00  0.00           N  
ATOM    569  CA  SER A  41      11.226   0.994 -14.193  1.00  0.00           C  
ATOM    570  C   SER A  41      12.733   1.219 -14.254  1.00  0.00           C  
ATOM    571  O   SER A  41      13.204   2.355 -14.235  1.00  0.00           O  
ATOM    572  CB  SER A  41      10.516   1.956 -15.149  1.00  0.00           C  
ATOM    573  OG  SER A  41       9.265   1.433 -15.562  1.00  0.00           O  
ATOM    574  H   SER A  41      10.098   1.900 -12.646  1.00  0.00           H  
ATOM    575  HA  SER A  41      11.012  -0.021 -14.493  1.00  0.00           H  
ATOM    576  HB2 SER A  41      10.352   2.899 -14.650  1.00  0.00           H  
ATOM    577  HB3 SER A  41      11.134   2.113 -16.021  1.00  0.00           H  
ATOM    578  HG  SER A  41       9.337   1.104 -16.461  1.00  0.00           H  
ATOM    579  N   GLY A  42      13.486   0.125 -14.328  1.00  0.00           N  
ATOM    580  CA  GLY A  42      14.933   0.223 -14.391  1.00  0.00           C  
ATOM    581  C   GLY A  42      15.619  -1.071 -14.000  1.00  0.00           C  
ATOM    582  O   GLY A  42      16.076  -1.187 -12.864  1.00  0.00           O  
ATOM    583  H   GLY A  42      13.055  -0.755 -14.340  1.00  0.00           H  
ATOM    584  HA2 GLY A  42      15.222   0.482 -15.398  1.00  0.00           H  
ATOM    585  HA3 GLY A  42      15.258   1.006 -13.721  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.705   2.450  -2.146  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -16.638 -15.951  12.379  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.622 -16.124  11.326  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.946 -14.825  10.616  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.180 -13.864  10.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.865 -15.431  13.178  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.240 -16.831  10.604  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.529 -16.521  11.758  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.085 -14.794   9.931  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.506 -13.605   9.200  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.586 -12.850   9.969  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.777 -12.995   9.692  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.024 -13.989   7.813  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.245 -12.839   7.015  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.653 -15.593   9.914  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.645 -12.962   9.089  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.299 -14.619   7.322  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.957 -14.525   7.917  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.191 -13.078   6.087  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.162 -12.043  10.936  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.092 -11.267  11.748  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.870  -9.771  11.550  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.883  -8.998  12.506  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.933 -11.626  13.227  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.074 -11.236  13.972  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.200 -11.969  11.109  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.094 -11.515  11.432  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.803 -12.694  13.323  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.066 -11.120  13.626  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.434 -10.425  13.605  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.664  -9.370  10.298  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.442  -7.969   9.996  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.999  -7.553  10.203  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.724  -6.549  10.860  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.664 -10.032   9.575  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.713  -7.786   8.966  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.073  -7.369  10.635  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.075  -8.327   9.644  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.652  -8.037   9.776  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.215  -6.987   8.759  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.203  -7.150   8.078  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.830  -9.314   9.592  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.819 -10.089  10.779  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.357  -9.114   9.132  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.483  -7.650  10.770  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.259  -9.904   8.796  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.813  -9.051   9.339  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.812 -11.022  10.553  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.987  -5.909   8.662  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.683  -4.833   7.725  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.142  -3.610   8.460  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.863  -2.641   8.690  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.933  -4.453   6.930  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.434  -5.563   6.206  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.781  -5.837   9.232  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.927  -5.192   7.043  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.697  -4.106   7.609  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.686  -3.665   6.232  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.374  -5.446   6.049  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.865  -3.665   8.826  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.248  -2.556   9.531  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.388  -1.244   8.785  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.549  -1.231   7.566  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.337  -4.464   8.616  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.711  -2.458  10.502  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.197  -2.770   9.665  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.330  -0.138   9.520  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.454   1.185   8.920  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.082   1.795   8.657  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.292   1.995   9.580  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.269   2.106   9.830  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -14.645   2.314  11.200  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -15.533   3.119  12.130  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -16.732   2.861  12.238  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -14.947   4.099  12.806  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.200  -0.214  10.488  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -14.972   1.074   7.979  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.367   3.069   9.352  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.252   1.679   9.967  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.462   1.349  11.649  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -13.708   2.837  11.079  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -13.988   4.248  12.669  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -15.497   4.636  13.413  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.803   2.087   7.391  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.526   2.675   7.005  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.733   3.853   6.058  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.869   3.688   4.845  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.636   1.622   6.340  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.257   0.477   7.262  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.187  -0.407   6.642  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.319  -1.850   7.105  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.821  -2.809   6.080  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.473   1.904   6.699  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.040   3.031   7.901  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.159   1.214   5.488  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.728   2.099   6.000  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.880   0.882   8.189  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.135  -0.121   7.458  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.284  -0.375   5.567  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.214  -0.034   6.928  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -8.748  -1.977   8.012  1.00  0.00           H  
ATOM    101  HE3 LYS A   9     -10.361  -2.057   7.303  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -8.880  -2.383   5.133  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -9.394  -3.677   6.095  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -7.831  -3.058   6.275  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.756   5.070   6.621  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.945   6.298   5.844  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.739   6.620   4.967  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.889   7.072   3.831  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.126   7.373   6.918  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.426   6.833   8.117  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.600   5.340   8.060  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.832   6.247   5.230  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.680   8.299   6.583  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.178   7.523   7.109  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.379   7.090   8.078  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.878   7.228   9.015  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.726   4.843   8.453  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.483   5.042   8.606  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.546   6.383   5.500  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.315   6.649   4.766  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.099   5.611   3.669  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.591   4.519   3.923  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.119   6.656   5.719  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.317   7.537   6.933  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -7.980   7.063   8.058  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.843   8.842   6.953  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.164   7.864   9.169  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.021   9.650   8.060  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.683   9.156   9.165  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.863   9.958  10.269  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.491   6.022   6.409  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.405   7.625   4.310  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.938   5.651   6.066  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.247   7.012   5.190  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.356   6.050   8.058  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.326   9.226   6.086  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.682   7.477  10.035  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.645  10.662   8.057  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.557  10.846  10.072  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.488   5.961   2.447  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.336   5.062   1.309  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.225   5.535   0.379  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.126   6.722   0.065  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.646   4.944   0.508  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.470   3.993  -0.666  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.782   4.485   1.410  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.886   6.845   2.307  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.081   4.083   1.689  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.895   5.920   0.119  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -9.831   4.466  -1.568  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -8.424   3.750  -0.780  1.00  0.00           H  
ATOM    152 HG13 VAL A  12     -10.033   3.089  -0.485  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.522   3.542   1.867  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -10.950   5.224   2.180  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -11.682   4.365   0.824  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.390   4.600  -0.061  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.285   4.920  -0.956  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.789   5.165  -2.376  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.473   4.323  -2.956  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.257   3.787  -0.956  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.573   4.311  -1.414  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.520   3.670   0.225  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.815   5.821  -0.594  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.208   3.355   0.033  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.568   3.028  -1.659  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.444   6.324  -2.928  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.862   6.680  -4.279  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.927   6.065  -5.317  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.118   6.242  -6.520  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.892   8.201  -4.441  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.794   8.873  -3.425  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -6.364   9.205  -2.320  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -8.053   9.077  -3.795  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.897   6.954  -2.415  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.857   6.291  -4.432  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -4.891   8.590  -4.318  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.249   8.445  -5.431  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -8.325   8.786  -4.691  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.658   9.510  -3.158  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.918   5.341  -4.842  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -2.955   4.700  -5.729  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.375   3.268  -6.045  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.379   2.851  -7.203  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.562   4.707  -5.096  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.841   6.038  -5.225  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -0.183   6.216  -6.580  1.00  0.00           C  
ATOM    187  OE1 GLU A  15       0.102   5.194  -7.239  1.00  0.00           O  
ATOM    188  OE2 GLU A  15       0.046   7.376  -6.981  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.819   5.237  -3.873  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.925   5.265  -6.649  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.656   4.472  -4.046  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -0.960   3.948  -5.573  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -1.555   6.835  -5.082  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -0.080   6.097  -4.461  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.727   2.518  -5.005  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.148   1.132  -5.169  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.595   0.946  -4.720  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.354   0.196  -5.332  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.232   0.201  -4.373  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.195   0.546  -2.584  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.703   2.907  -4.105  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.075   0.885  -6.217  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.566  -0.818  -4.503  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.223   0.295  -4.747  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.969   1.636  -3.646  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.322   1.533  -3.133  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.377   0.871  -1.771  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.435   0.418  -1.334  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.320   2.219  -3.199  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.743   2.525  -3.057  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.915   0.954  -3.826  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.234   0.814  -1.096  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.155   0.202   0.225  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.661   1.159   1.299  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.235   2.312   1.367  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.713  -0.210   0.533  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.609  -1.433   1.428  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.214  -2.035   1.388  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.078  -3.191   2.368  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.638  -4.455   1.816  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.423   1.193  -1.496  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.779  -0.678   0.221  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.207  -0.426  -0.396  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.213   0.613   1.023  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.835  -1.145   2.444  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.321  -2.174   1.095  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.017  -2.399   0.391  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.494  -1.271   1.644  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -2.032  -3.337   2.589  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.606  -2.940   3.276  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -3.497  -5.234   2.491  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -3.163  -4.695   0.922  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -4.656  -4.347   1.635  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.571   0.674   2.137  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.133   1.485   3.210  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.432   1.204   4.535  1.00  0.00           C  
ATOM    237  O   ALA A  19      -7.059   0.066   4.822  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.628   1.232   3.336  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.871  -0.253   2.032  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -7.989   2.525   2.952  1.00  0.00           H  
ATOM    241  HB1 ALA A  19      -9.792   0.244   3.739  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.062   1.968   3.998  1.00  0.00           H  
ATOM    243  HB3 ALA A  19     -10.089   1.305   2.363  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.257   2.247   5.339  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.600   2.112   6.634  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.399   2.817   7.726  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.526   4.040   7.727  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.183   2.686   6.573  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.350   2.111   5.463  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.568   2.489   4.148  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.351   1.191   5.735  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.803   1.962   3.125  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.583   0.660   4.716  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.810   1.045   3.409  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.577   3.129   5.055  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.543   1.060   6.868  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.241   3.754   6.424  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.680   2.484   7.506  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.345   3.207   3.925  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.172   0.888   6.756  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -3.983   2.265   2.104  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.807  -0.057   4.941  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.211   0.632   2.611  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.939   2.033   8.656  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.720   2.599   9.740  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.033   3.781  10.394  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.675   4.585  11.072  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.805   1.064   8.604  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.675   2.920   9.352  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.884   1.835  10.486  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.724   3.889  10.193  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.949   4.981  10.770  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.326   5.844   9.677  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.135   5.392   8.548  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.854   4.428  11.685  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.232   4.259  13.157  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.094   3.608  13.928  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.594   5.603  13.772  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.268   3.218   9.645  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.621   5.592  11.355  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.564   3.461  11.305  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -4.010   5.102  11.634  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.096   3.614  13.229  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -4.009   2.572  13.636  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.297   3.668  14.987  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.170   4.122  13.709  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -5.531   5.535  14.848  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -6.601   5.869  13.486  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -4.908   6.359  13.418  1.00  0.00           H  
ATOM    290  N   LYS A  23      -5.009   7.087  10.021  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.405   8.014   9.071  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.955   7.633   8.787  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.604   7.284   7.661  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.472   9.445   9.609  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.131  10.501   8.572  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.467  11.898   9.068  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -3.649  12.957   8.346  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -3.716  14.275   9.036  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.186   7.390  10.937  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.966   7.958   8.150  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.472   9.634   9.970  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.777   9.540  10.431  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.074  10.452   8.356  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.694  10.303   7.671  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.516  12.089   8.895  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -4.259  11.954  10.127  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -2.620  12.633   8.305  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.032  13.066   7.342  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -4.494  14.279   9.725  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -3.877  15.033   8.342  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -2.823  14.463   9.535  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.118   7.702   9.817  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.705   7.367   9.678  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.531   6.048   8.931  1.00  0.00           C  
ATOM    315  O   SER A  24       0.345   5.918   8.078  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.042   7.279  11.054  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.406   6.082  11.719  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.458   7.988  10.691  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.233   8.154   9.109  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.030   7.300  10.936  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.354   8.121  11.655  1.00  0.00           H  
ATOM    322  HG  SER A  24      -0.227   5.331  11.149  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.373   5.074   9.261  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.312   3.764   8.623  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.252   3.900   7.105  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.513   3.178   6.434  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.523   2.921   9.023  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.511   2.493  10.482  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.255   1.730  10.855  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.754   0.917  10.078  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.739   1.988  12.051  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.050   5.239   9.949  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.414   3.271   8.963  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.421   3.495   8.846  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.547   2.032   8.410  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.576   3.374  11.103  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.367   1.860  10.665  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.193   2.647  12.618  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.072   1.509  12.319  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.035   4.830   6.568  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.071   5.062   5.128  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.840   5.837   4.670  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.209   5.485   3.673  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.340   5.825   4.747  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.412   6.331   3.305  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.606   5.171   2.342  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.534   7.348   3.152  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.601   5.374   7.153  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.079   4.099   4.638  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.182   5.170   4.909  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.421   6.680   5.403  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.480   6.820   3.055  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -4.174   4.391   2.826  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -2.642   4.783   2.046  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -4.138   5.515   1.467  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -4.636   7.911   4.067  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -5.459   6.832   2.940  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.302   8.019   2.338  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.504   6.892   5.405  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.653   7.714   5.075  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.890   6.854   4.840  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.641   7.076   3.890  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.955   8.734   6.190  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.303   9.535   6.533  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       2.083   9.663   5.767  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.066  10.623   7.556  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.047   7.122   6.187  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.428   8.258   4.169  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.277   8.191   7.065  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.681  10.000   5.636  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.051   8.864   6.928  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.263  10.389   6.546  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.980   9.086   5.599  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       1.806  10.173   4.856  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.620  11.354   7.152  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -1.003  11.104   7.795  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       0.356  10.191   8.451  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.095   5.871   5.710  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.239   4.976   5.595  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.111   4.075   4.371  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.108   3.725   3.738  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.394   4.097   6.850  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.511   4.972   8.101  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.610   3.192   6.716  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.970   4.314   9.351  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.461   5.745   6.446  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.127   5.582   5.492  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.518   3.473   6.937  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.549   5.207   8.272  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.960   5.888   7.942  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       5.490   3.719   7.052  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.468   2.308   7.320  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.733   2.906   5.682  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.594   3.471   9.612  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       2.972   5.026  10.163  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       1.962   3.972   9.172  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.878   3.705   4.042  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.619   2.847   2.891  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.880   3.594   1.586  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.593   3.103   0.712  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.177   2.338   2.921  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.221   1.593   1.684  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.134   0.282   1.448  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.950   1.982   0.612  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.358  -0.103   0.284  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.020   0.911  -0.243  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.124   4.016   4.585  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.290   2.003   2.948  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.055   1.673   3.762  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.492   3.179   3.033  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.669  -0.282   2.045  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.395   2.956   0.458  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.239  -1.079  -0.161  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.298   4.782   1.464  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.467   5.595   0.265  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.943   5.722  -0.102  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.284   6.066  -1.234  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.861   6.985   0.474  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.614   6.957   0.836  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.150   8.326   1.206  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -1.387   9.138   0.287  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -1.332   8.587   2.414  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.741   5.120   2.196  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.948   5.105  -0.544  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.397   7.482   1.270  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.976   7.555  -0.436  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.173   6.586  -0.010  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.753   6.293   1.677  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.813   5.443   0.863  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.252   5.527   0.642  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.675   4.641  -0.526  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.669   4.917  -1.198  1.00  0.00           O  
ATOM    433  CB  ARG A  31       6.008   5.117   1.908  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.729   6.016   3.101  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.526   5.583   4.322  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.913   6.036   4.260  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.909   5.445   4.911  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.672   4.383   5.669  1.00  0.00           N  
ATOM    439  NH2 ARG A  31      10.145   5.916   4.803  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.480   5.174   1.744  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.492   6.553   0.406  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.726   4.108   2.171  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       7.067   5.145   1.703  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       6.002   7.030   2.848  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.676   5.972   3.335  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       6.061   5.998   5.204  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.511   4.505   4.381  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.110   6.819   3.705  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.742   4.026   5.751  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       9.424   3.940   6.157  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.327   6.716   4.232  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.893   5.471   5.294  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.916   3.576  -0.760  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.213   2.651  -1.846  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.038   3.323  -3.204  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.730   2.991  -4.167  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.313   1.403  -1.784  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.871   1.769  -2.144  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.376   0.772  -0.401  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       1.957   0.570  -2.268  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.137   3.410  -0.189  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.241   2.335  -1.743  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.683   0.684  -2.499  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.468   2.414  -1.380  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.865   2.291  -3.090  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.463   1.549   0.344  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       3.475   0.204  -0.224  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       5.232   0.118  -0.342  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       1.527   0.546  -3.260  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       2.523  -0.334  -2.101  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.167   0.642  -1.536  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.109   4.272  -3.273  1.00  0.00           N  
ATOM    473  CA  HIS A  33       3.845   4.994  -4.513  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.665   6.279  -4.579  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.183   6.644  -5.635  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.356   5.318  -4.631  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.465   4.138  -4.394  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.380   3.072  -5.265  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.617   3.859  -3.377  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.518   2.189  -4.794  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.041   2.642  -3.648  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.590   4.492  -2.472  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.132   4.356  -5.336  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.101   6.077  -3.906  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.153   5.694  -5.624  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       1.877   2.978  -6.104  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.428   4.478  -2.511  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.249   1.255  -5.264  1.00  0.00           H  
ATOM    489  N   THR A  34       4.778   6.962  -3.444  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.533   8.207  -3.374  1.00  0.00           C  
ATOM    491  C   THR A  34       6.877   8.075  -4.079  1.00  0.00           C  
ATOM    492  O   THR A  34       7.308   8.983  -4.789  1.00  0.00           O  
ATOM    493  CB  THR A  34       5.771   8.637  -1.914  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.663   7.718  -1.272  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.459   8.698  -1.146  1.00  0.00           C  
ATOM    496  H   THR A  34       4.342   6.619  -2.636  1.00  0.00           H  
ATOM    497  HA  THR A  34       4.953   8.976  -3.863  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.218   9.621  -1.913  1.00  0.00           H  
ATOM    499  HG1 THR A  34       7.473   7.648  -1.784  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.585   8.228  -0.182  1.00  0.00           H  
ATOM    501 HG22 THR A  34       3.693   8.178  -1.702  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.170   9.729  -1.010  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.537   6.938  -3.879  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.827   6.709  -4.504  1.00  0.00           C  
ATOM    505  C   GLY A  35       9.042   5.254  -4.872  1.00  0.00           C  
ATOM    506  O   GLY A  35       8.946   4.883  -6.041  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.145   6.249  -3.303  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       8.893   7.309  -5.399  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.605   7.014  -3.820  1.00  0.00           H  
ATOM    510  N   GLU A  36       9.336   4.430  -3.871  1.00  0.00           N  
ATOM    511  CA  GLU A  36       9.569   3.008  -4.097  1.00  0.00           C  
ATOM    512  C   GLU A  36       8.899   2.168  -3.013  1.00  0.00           C  
ATOM    513  O   GLU A  36       8.407   2.699  -2.018  1.00  0.00           O  
ATOM    514  CB  GLU A  36      11.070   2.713  -4.132  1.00  0.00           C  
ATOM    515  CG  GLU A  36      11.806   3.431  -5.250  1.00  0.00           C  
ATOM    516  CD  GLU A  36      11.783   2.658  -6.554  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      11.744   1.411  -6.503  1.00  0.00           O  
ATOM    518  OE2 GLU A  36      11.805   3.299  -7.625  1.00  0.00           O  
ATOM    519  H   GLU A  36       9.399   4.786  -2.961  1.00  0.00           H  
ATOM    520  HA  GLU A  36       9.139   2.749  -5.053  1.00  0.00           H  
ATOM    521  HB2 GLU A  36      11.505   3.014  -3.190  1.00  0.00           H  
ATOM    522  HB3 GLU A  36      11.212   1.650  -4.260  1.00  0.00           H  
ATOM    523  HG2 GLU A  36      11.340   4.392  -5.411  1.00  0.00           H  
ATOM    524  HG3 GLU A  36      12.834   3.576  -4.952  1.00  0.00           H  
ATOM    525  N   SER A  37       8.884   0.855  -3.215  1.00  0.00           N  
ATOM    526  CA  SER A  37       8.271  -0.059  -2.258  1.00  0.00           C  
ATOM    527  C   SER A  37       9.041  -0.063  -0.941  1.00  0.00           C  
ATOM    528  O   SER A  37       8.452   0.031   0.135  1.00  0.00           O  
ATOM    529  CB  SER A  37       8.219  -1.475  -2.835  1.00  0.00           C  
ATOM    530  OG  SER A  37       7.887  -2.422  -1.834  1.00  0.00           O  
ATOM    531  H   SER A  37       9.293   0.492  -4.029  1.00  0.00           H  
ATOM    532  HA  SER A  37       7.264   0.282  -2.072  1.00  0.00           H  
ATOM    533  HB2 SER A  37       7.472  -1.516  -3.614  1.00  0.00           H  
ATOM    534  HB3 SER A  37       9.184  -1.729  -3.248  1.00  0.00           H  
ATOM    535  HG  SER A  37       7.208  -2.057  -1.261  1.00  0.00           H  
ATOM    536  N   GLY A  38      10.363  -0.172  -1.035  1.00  0.00           N  
ATOM    537  CA  GLY A  38      11.193  -0.186   0.155  1.00  0.00           C  
ATOM    538  C   GLY A  38      12.615   0.258  -0.124  1.00  0.00           C  
ATOM    539  O   GLY A  38      12.934   0.744  -1.209  1.00  0.00           O  
ATOM    540  H   GLY A  38      10.778  -0.244  -1.921  1.00  0.00           H  
ATOM    541  HA2 GLY A  38      10.759   0.474   0.891  1.00  0.00           H  
ATOM    542  HA3 GLY A  38      11.213  -1.190   0.554  1.00  0.00           H  
ATOM    543  N   PRO A  39      13.497   0.092   0.872  1.00  0.00           N  
ATOM    544  CA  PRO A  39      14.908   0.474   0.752  1.00  0.00           C  
ATOM    545  C   PRO A  39      15.674  -0.430  -0.208  1.00  0.00           C  
ATOM    546  O   PRO A  39      16.459   0.044  -1.028  1.00  0.00           O  
ATOM    547  CB  PRO A  39      15.441   0.314   2.178  1.00  0.00           C  
ATOM    548  CG  PRO A  39      14.542  -0.694   2.808  1.00  0.00           C  
ATOM    549  CD  PRO A  39      13.187  -0.482   2.192  1.00  0.00           C  
ATOM    550  HA  PRO A  39      15.015   1.502   0.440  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      16.464  -0.034   2.146  1.00  0.00           H  
ATOM    552  HB3 PRO A  39      15.393   1.261   2.693  1.00  0.00           H  
ATOM    553  HG2 PRO A  39      14.899  -1.690   2.593  1.00  0.00           H  
ATOM    554  HG3 PRO A  39      14.498  -0.531   3.874  1.00  0.00           H  
ATOM    555  HD2 PRO A  39      12.666  -1.423   2.091  1.00  0.00           H  
ATOM    556  HD3 PRO A  39      12.607   0.210   2.785  1.00  0.00           H  
ATOM    557  N   SER A  40      15.440  -1.734  -0.100  1.00  0.00           N  
ATOM    558  CA  SER A  40      16.111  -2.704  -0.956  1.00  0.00           C  
ATOM    559  C   SER A  40      17.599  -2.390  -1.071  1.00  0.00           C  
ATOM    560  O   SER A  40      18.181  -2.477  -2.152  1.00  0.00           O  
ATOM    561  CB  SER A  40      15.471  -2.717  -2.346  1.00  0.00           C  
ATOM    562  OG  SER A  40      15.597  -3.991  -2.954  1.00  0.00           O  
ATOM    563  H   SER A  40      14.802  -2.050   0.574  1.00  0.00           H  
ATOM    564  HA  SER A  40      15.994  -3.679  -0.507  1.00  0.00           H  
ATOM    565  HB2 SER A  40      14.423  -2.475  -2.260  1.00  0.00           H  
ATOM    566  HB3 SER A  40      15.961  -1.984  -2.971  1.00  0.00           H  
ATOM    567  HG  SER A  40      15.876  -3.885  -3.866  1.00  0.00           H  
ATOM    568  N   SER A  41      18.209  -2.024   0.052  1.00  0.00           N  
ATOM    569  CA  SER A  41      19.628  -1.692   0.077  1.00  0.00           C  
ATOM    570  C   SER A  41      20.370  -2.558   1.091  1.00  0.00           C  
ATOM    571  O   SER A  41      21.227  -2.073   1.830  1.00  0.00           O  
ATOM    572  CB  SER A  41      19.822  -0.212   0.414  1.00  0.00           C  
ATOM    573  OG  SER A  41      21.114   0.232   0.038  1.00  0.00           O  
ATOM    574  H   SER A  41      17.690  -1.973   0.882  1.00  0.00           H  
ATOM    575  HA  SER A  41      20.032  -1.884  -0.906  1.00  0.00           H  
ATOM    576  HB2 SER A  41      19.085   0.374  -0.113  1.00  0.00           H  
ATOM    577  HB3 SER A  41      19.701  -0.070   1.479  1.00  0.00           H  
ATOM    578  HG  SER A  41      21.359  -0.168  -0.800  1.00  0.00           H  
ATOM    579  N   GLY A  42      20.033  -3.844   1.121  1.00  0.00           N  
ATOM    580  CA  GLY A  42      20.676  -4.757   2.048  1.00  0.00           C  
ATOM    581  C   GLY A  42      19.690  -5.408   2.998  1.00  0.00           C  
ATOM    582  O   GLY A  42      18.487  -5.346   2.748  1.00  0.00           O  
ATOM    583  H   GLY A  42      19.343  -4.175   0.509  1.00  0.00           H  
ATOM    584  HA2 GLY A  42      21.180  -5.529   1.484  1.00  0.00           H  
ATOM    585  HA3 GLY A  42      21.407  -4.211   2.625  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.621   2.240  -2.065  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -20.800 -18.814   1.997  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.824 -17.981   0.808  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.120 -16.655   1.015  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.981 -16.475   0.582  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.955 -18.963   2.470  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.342 -18.511   0.000  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.853 -17.791   0.537  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.798 -15.723   1.676  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.232 -14.404   1.934  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.403 -14.017   3.400  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.336 -13.299   3.759  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.895 -13.357   1.037  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.276 -13.234   1.332  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.702 -15.926   1.995  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.178 -14.445   1.705  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.420 -12.400   1.193  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.785 -13.650   0.003  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.684 -12.627   0.710  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.495 -14.498   4.242  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.546 -14.206   5.670  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.459 -13.210   6.060  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.581 -12.887   5.261  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.388 -15.494   6.481  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.059 -15.398   7.726  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.775 -15.065   3.895  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.511 -13.771   5.885  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.804 -16.320   5.925  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -18.339 -15.675   6.664  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.429 -16.253   7.957  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.526 -12.724   7.296  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.542 -11.769   7.772  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.017 -10.335   7.642  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.008 -10.061   6.966  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.249 -13.017   7.890  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.330 -11.974   8.811  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.634 -11.889   7.199  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.308  -9.418   8.292  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.665  -8.005   8.250  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.436  -7.141   7.987  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.322  -7.493   8.374  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.326  -7.585   9.565  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.377  -8.469   9.913  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.528  -9.699   8.815  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.369  -7.864   7.443  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.589  -7.593  10.354  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.729  -6.588   9.460  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.089  -9.375   9.785  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.647  -6.007   7.326  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.557  -5.094   7.006  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.569  -3.886   7.938  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.577  -3.190   8.058  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.660  -4.631   5.552  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.395  -4.236   5.051  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.559  -5.782   7.044  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.627  -5.627   7.140  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.037  -5.440   4.945  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.336  -3.790   5.492  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.148  -3.391   5.434  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.440  -3.643   8.597  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.341  -2.519   9.511  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.456  -1.184   8.802  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.500  -1.129   7.573  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.668  -4.232   8.462  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.130  -2.595  10.244  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.387  -2.564  10.016  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.507  -0.107   9.578  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.620   1.234   9.016  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.242   1.833   8.754  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.464   2.056   9.681  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.412   2.140   9.961  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -14.921   2.097  11.399  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -15.549   0.971  12.197  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -14.942  -0.082  12.390  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -16.773   1.188  12.665  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.467  -0.216  10.551  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.150   1.157   8.079  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.339   3.158   9.609  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.448   1.836   9.948  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -13.849   1.961  11.397  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -15.162   3.035  11.876  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -17.196   2.051  12.470  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -17.203   0.477  13.183  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.947   2.091   7.484  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.663   2.665   7.098  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.858   3.857   6.167  1.00  0.00           C  
ATOM     86  O   LYS A   9     -12.013   3.710   4.955  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.793   1.607   6.415  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.390   0.466   7.332  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.544  -0.564   6.602  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.687  -1.945   7.224  1.00  0.00           C  
ATOM     91  NZ  LYS A   9     -11.086  -2.448   7.140  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.609   1.891   6.790  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.167   3.001   7.996  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.340   1.194   5.580  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.895   2.081   6.047  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.819   0.864   8.158  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.282  -0.015   7.707  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.860  -0.611   5.571  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.507  -0.263   6.649  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -9.035  -2.629   6.703  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -9.395  -1.889   8.262  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9     -11.490  -2.228   6.208  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9     -11.671  -2.001   7.875  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9     -11.104  -3.479   7.279  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.850   5.067   6.745  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -12.023   6.309   5.984  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.822   6.616   5.096  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.977   7.054   3.956  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.170   7.374   7.073  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.467   6.806   8.257  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.671   5.318   8.185  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.918   6.283   5.381  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.709   8.295   6.744  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.216   7.542   7.279  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.415   7.042   8.208  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.900   7.199   9.165  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.803   4.799   8.562  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.554   5.031   8.738  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.626   6.385   5.626  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.399   6.639   4.881  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.212   5.610   3.770  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.776   4.486   4.016  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.193   6.614   5.822  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.373   7.462   7.061  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.027   6.960   8.180  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.892   8.764   7.112  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.196   7.731   9.314  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.054   9.541   8.243  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.707   9.021   9.341  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.872   9.793  10.468  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.567   6.036   6.540  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.477   7.621   4.438  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -7.013   5.599   6.139  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.325   6.980   5.293  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.409   5.950   8.156  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.381   9.169   6.251  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.706   7.324  10.174  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.672  10.551   8.264  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.352  10.595  10.385  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.546   6.005   2.545  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.415   5.119   1.395  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.342   5.622   0.435  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.382   6.768  -0.015  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.747   4.986   0.634  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.584   4.075  -0.573  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.839   4.469   1.559  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.888   6.913   2.413  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.131   4.142   1.756  1.00  0.00           H  
ATOM    149  HB  VAL A  12     -10.037   5.965   0.282  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.665   4.318  -1.086  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.555   3.046  -0.246  1.00  0.00           H  
ATOM    152 HG13 VAL A  12     -10.418   4.216  -1.245  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.892   5.094   2.438  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.787   4.492   1.043  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.612   3.454   1.852  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.383   4.757   0.123  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.298   5.111  -0.784  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.841   5.500  -2.156  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.745   4.852  -2.683  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.319   3.943  -0.923  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.629   4.441  -1.385  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.404   3.857   0.513  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.777   5.958  -0.364  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.260   3.419   0.020  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.683   3.267  -1.683  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.283   6.561  -2.729  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.711   7.036  -4.040  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.811   6.482  -5.140  1.00  0.00           C  
ATOM    169  O   ASN A  14      -4.848   6.948  -6.278  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.700   8.566  -4.079  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.851   9.172  -3.300  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -6.782   9.317  -2.080  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -7.919   9.530  -4.005  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.566   7.036  -2.259  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.719   6.688  -4.205  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -4.774   8.924  -3.652  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -5.770   8.895  -5.105  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -7.904   9.385  -4.974  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.677   9.925  -3.527  1.00  0.00           H  
ATOM    180  N   GLU A  15      -4.005   5.484  -4.791  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -3.096   4.866  -5.750  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.523   3.434  -6.059  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.588   3.031  -7.221  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.665   4.878  -5.210  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.938   6.192  -5.443  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -0.721   6.486  -6.915  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -0.479   5.529  -7.681  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -0.792   7.671  -7.301  1.00  0.00           O  
ATOM    189  H   GLU A  15      -4.022   5.155  -3.868  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -3.133   5.444  -6.661  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.692   4.689  -4.147  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.105   4.091  -5.692  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -1.521   6.993  -5.014  1.00  0.00           H  
ATOM    194  HG3 GLU A  15       0.024   6.148  -4.954  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.811   2.669  -5.011  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.230   1.282  -5.169  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.661   1.086  -4.674  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.411   0.277  -5.217  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.284   0.352  -4.407  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.198   0.682  -2.617  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.740   3.048  -4.109  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.190   1.040  -6.220  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.613  -0.669  -4.536  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.287   0.457  -4.809  1.00  0.00           H  
ATOM    205  N   GLY A  17      -6.031   1.835  -3.639  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.369   1.729  -3.088  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.394   1.001  -1.759  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.421   0.449  -1.363  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.390   2.464  -3.246  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.769   2.723  -2.951  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.994   1.195  -3.790  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.259   0.998  -1.068  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.153   0.332   0.225  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.676   1.228   1.343  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.232   2.365   1.499  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.699  -0.055   0.505  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.554  -1.251   1.429  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.287  -2.035   1.133  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.115  -3.201   2.095  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -2.856  -2.737   3.487  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.474   1.455  -1.435  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.754  -0.564   0.187  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.215  -0.290  -0.432  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.196   0.787   0.958  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.518  -0.903   2.451  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.408  -1.901   1.298  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.339  -2.420   0.126  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.436  -1.375   1.225  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -4.015  -3.795   2.085  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -2.282  -3.803   1.765  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -1.966  -3.144   3.839  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -3.633  -3.034   4.112  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -2.784  -1.700   3.511  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.620   0.707   2.120  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.200   1.458   3.226  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.466   1.169   4.532  1.00  0.00           C  
ATOM    237  O   ALA A  19      -7.042   0.040   4.779  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.679   1.134   3.367  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.932  -0.205   1.946  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.107   2.511   2.999  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.127   1.801   4.087  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.166   1.257   2.410  1.00  0.00           H  
ATOM    243  HB3 ALA A  19      -9.794   0.113   3.701  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.320   2.195   5.363  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.636   2.050   6.643  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.422   2.731   7.760  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.576   3.951   7.770  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.227   2.641   6.562  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.421   2.114   5.410  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.654   2.563   4.120  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.430   1.167   5.616  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.913   2.080   3.058  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.686   0.681   4.558  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.929   1.137   3.277  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.680   3.071   5.109  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.562   0.996   6.861  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.300   3.713   6.452  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.695   2.412   7.473  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.424   3.301   3.947  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.239   0.809   6.617  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.106   2.439   2.058  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.917  -0.057   4.732  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.349   0.758   2.449  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.917   1.931   8.699  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.682   2.473   9.807  1.00  0.00           C  
ATOM    266  C   GLY A  21      -7.999   3.660  10.457  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.643   4.459  11.139  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.762   0.965   8.639  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.651   2.781   9.445  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.816   1.699  10.549  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.693   3.777  10.247  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.922   4.876  10.818  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.324   5.751   9.721  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.162   5.313   8.582  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.808   4.331  11.715  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.160   4.159  13.193  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -3.992   3.550  13.952  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.559   5.494  13.805  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.235   3.110   9.694  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.592   5.476  11.415  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.517   3.366  11.330  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.970   5.010  11.650  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.001   3.485  13.280  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -4.362   3.014  14.813  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -3.325   4.335  14.276  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.458   2.869  13.305  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -4.916   6.272  13.421  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -5.459   5.441  14.879  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -6.585   5.714  13.549  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.996   6.990  10.072  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.413   7.926   9.119  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.963   7.563   8.817  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.621   7.223   7.684  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.490   9.354   9.664  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.223  10.421   8.616  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.640  11.798   9.103  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -4.610  12.820   7.977  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -5.594  13.916   8.197  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.150   7.281  10.996  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.984   7.868   8.205  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.476   9.519  10.072  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.760   9.465  10.454  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.167  10.435   8.391  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.780  10.181   7.722  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.644  11.743   9.497  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.962  12.115   9.883  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -3.619  13.244   7.919  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.842  12.320   7.048  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -6.561  13.563   8.050  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -5.415  14.695   7.531  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -5.513  14.280   9.167  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.115   7.636   9.837  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.700   7.317   9.680  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.521   6.004   8.923  1.00  0.00           C  
ATOM    315  O   SER A  24       0.353   5.886   8.065  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.021   7.227  11.048  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.369   6.024  11.712  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.448   7.913  10.717  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.242   8.112   9.112  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.050   7.255  10.917  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.332   8.064  11.657  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.350   5.759  12.291  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.354   5.022   9.249  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.287   3.718   8.600  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.258   3.865   7.083  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.543   3.138   6.391  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.479   2.855   9.018  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.436   2.421  10.474  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.146   1.709  10.833  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.519   1.072   9.986  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.743   1.814  12.094  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.030   5.177   9.941  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.376   3.235   8.920  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.388   3.416   8.859  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.500   1.968   8.402  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.531   3.296  11.100  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.263   1.753  10.662  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.293   2.337  12.714  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.087   1.363  12.353  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.040   4.809   6.570  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.104   5.052   5.133  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.901   5.863   4.663  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.295   5.554   3.636  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.398   5.786   4.777  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.502   6.308   3.344  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.604   5.152   2.361  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.697   7.239   3.200  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.587   5.356   7.171  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.095   4.094   4.634  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.220   5.106   4.941  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.493   6.630   5.446  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.609   6.869   3.106  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -3.108   5.418   1.440  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -4.644   4.939   2.162  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.133   4.277   2.785  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -4.877   7.740   4.140  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -5.569   6.665   2.924  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.491   7.972   2.434  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.559   6.898   5.422  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.574   7.751   5.085  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.831   6.923   4.838  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.581   7.181   3.897  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.859   8.776   6.199  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.420   9.533   6.563  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.948   9.744   5.762  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.206  10.617   7.597  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.081   7.093   6.228  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.328   8.290   4.181  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.212   8.241   7.067  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.822   9.996   5.676  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.143   8.834   6.959  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.010   9.753   4.684  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       1.710  10.736   6.116  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       2.895   9.431   6.175  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.516  10.281   8.327  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.163  11.509   7.112  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -1.141  10.835   8.090  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.053   5.927   5.690  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.217   5.059   5.562  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.095   4.152   4.343  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.095   3.802   3.713  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.411   4.190   6.818  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.522   5.072   8.064  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.647   3.314   6.671  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       3.022   4.402   9.325  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.419   5.772   6.420  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.089   5.687   5.445  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.552   3.544   6.918  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.556   5.337   8.218  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.943   5.971   7.912  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       4.664   2.881   5.681  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       5.532   3.915   6.816  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.620   2.526   7.408  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.323   3.364   9.324  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.443   4.897  10.187  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       1.945   4.465   9.363  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.864   3.774   4.014  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.611   2.909   2.867  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.831   3.662   1.559  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.546   3.191   0.674  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.184   2.361   2.920  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.231   1.649   1.670  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.132   0.348   1.389  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.983   2.062   0.624  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.378  -0.007   0.223  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.060   1.015  -0.262  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.109   4.085   4.554  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.306   2.084   2.915  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.104   1.664   3.741  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.503   3.179   3.081  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.683  -0.228   1.958  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.440   3.035   0.506  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.259  -0.968  -0.253  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.212   4.832   1.444  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.340   5.649   0.242  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.807   5.839  -0.133  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.126   6.210  -1.262  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.675   7.011   0.451  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.783   6.919   0.872  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.290   8.201   1.503  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.458   8.984   2.007  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.519   8.420   1.493  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.656   5.154   2.184  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.839   5.134  -0.563  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.216   7.549   1.215  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.726   7.568  -0.473  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.383   6.703   0.000  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.887   6.116   1.587  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.694   5.582   0.823  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.126   5.726   0.594  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.594   4.803  -0.527  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.552   5.109  -1.238  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.902   5.421   1.877  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.583   6.369   3.022  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.245   5.922   4.316  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.699   6.043   4.257  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.355   7.163   4.542  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       7.690   8.251   4.904  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.679   7.195   4.465  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.377   5.289   1.703  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.315   6.749   0.305  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.668   4.416   2.195  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.959   5.487   1.668  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.940   7.356   2.770  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.513   6.396   3.166  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.875   6.534   5.124  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       5.986   4.890   4.499  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.210   5.251   3.992  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       6.692   8.230   4.963  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       8.186   9.093   5.119  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.184   6.377   4.193  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.172   8.038   4.680  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.911   3.673  -0.679  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.256   2.706  -1.714  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.096   3.310  -3.106  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.766   2.899  -4.053  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.387   1.439  -1.613  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.963   1.732  -2.090  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.376   0.917  -0.185  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.109   0.492  -2.240  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.158   3.486  -0.082  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.289   2.422  -1.573  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.822   0.680  -2.245  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.479   2.383  -1.380  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       3.007   2.224  -3.051  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.589   1.727   0.497  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       3.404   0.504   0.040  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       5.127   0.149  -0.076  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       1.711   0.211  -1.275  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.294   0.696  -2.919  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       2.710  -0.315  -2.629  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.204   4.289  -3.221  1.00  0.00           N  
ATOM    473  CA  HIS A  33       3.957   4.952  -4.497  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.888   6.147  -4.677  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.442   6.359  -5.756  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.500   5.407  -4.585  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.513   4.310  -4.327  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.462   3.153  -5.075  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.537   4.199  -3.397  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.496   2.378  -4.617  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -0.081   2.989  -3.598  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.701   4.572  -2.430  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.151   4.239  -5.284  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.329   6.185  -3.856  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.312   5.799  -5.574  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.046   2.933  -5.830  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.289   4.926  -2.637  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.223   1.409  -5.007  1.00  0.00           H  
ATOM    489  N   THR A  34       5.056   6.926  -3.613  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.917   8.101  -3.655  1.00  0.00           C  
ATOM    491  C   THR A  34       7.205   7.812  -4.417  1.00  0.00           C  
ATOM    492  O   THR A  34       7.700   8.657  -5.162  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.272   8.588  -2.237  1.00  0.00           C  
ATOM    494  OG1 THR A  34       7.090   7.616  -1.576  1.00  0.00           O  
ATOM    495  CG2 THR A  34       5.013   8.838  -1.420  1.00  0.00           C  
ATOM    496  H   THR A  34       4.587   6.705  -2.782  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.380   8.891  -4.160  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.821   9.515  -2.318  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.935   7.658  -0.629  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.326   9.441  -1.994  1.00  0.00           H  
ATOM    501 HG22 THR A  34       5.272   9.357  -0.509  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.548   7.894  -1.177  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.743   6.611  -4.227  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.969   6.232  -4.905  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.710   5.467  -6.187  1.00  0.00           C  
ATOM    506  O   GLY A  35       9.421   5.641  -7.176  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.304   5.977  -3.621  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.530   7.125  -5.137  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.556   5.612  -4.243  1.00  0.00           H  
ATOM    510  N   GLU A  36       7.688   4.616  -6.171  1.00  0.00           N  
ATOM    511  CA  GLU A  36       7.339   3.820  -7.342  1.00  0.00           C  
ATOM    512  C   GLU A  36       7.590   4.604  -8.627  1.00  0.00           C  
ATOM    513  O   GLU A  36       8.222   4.105  -9.558  1.00  0.00           O  
ATOM    514  CB  GLU A  36       5.873   3.387  -7.273  1.00  0.00           C  
ATOM    515  CG  GLU A  36       5.473   2.416  -8.371  1.00  0.00           C  
ATOM    516  CD  GLU A  36       4.151   1.729  -8.089  1.00  0.00           C  
ATOM    517  OE1 GLU A  36       3.988   1.195  -6.972  1.00  0.00           O  
ATOM    518  OE2 GLU A  36       3.281   1.724  -8.985  1.00  0.00           O  
ATOM    519  H   GLU A  36       7.158   4.521  -5.353  1.00  0.00           H  
ATOM    520  HA  GLU A  36       7.965   2.940  -7.343  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       5.694   2.914  -6.319  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       5.248   4.264  -7.353  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       5.388   2.958  -9.301  1.00  0.00           H  
ATOM    524  HG3 GLU A  36       6.241   1.662  -8.465  1.00  0.00           H  
ATOM    525  N   SER A  37       7.089   5.834  -8.670  1.00  0.00           N  
ATOM    526  CA  SER A  37       7.254   6.686  -9.842  1.00  0.00           C  
ATOM    527  C   SER A  37       8.631   6.487 -10.469  1.00  0.00           C  
ATOM    528  O   SER A  37       9.643   6.443  -9.771  1.00  0.00           O  
ATOM    529  CB  SER A  37       7.062   8.155  -9.462  1.00  0.00           C  
ATOM    530  OG  SER A  37       5.778   8.375  -8.905  1.00  0.00           O  
ATOM    531  H   SER A  37       6.594   6.176  -7.896  1.00  0.00           H  
ATOM    532  HA  SER A  37       6.500   6.408 -10.563  1.00  0.00           H  
ATOM    533  HB2 SER A  37       7.809   8.437  -8.735  1.00  0.00           H  
ATOM    534  HB3 SER A  37       7.169   8.770 -10.344  1.00  0.00           H  
ATOM    535  HG  SER A  37       5.865   8.585  -7.972  1.00  0.00           H  
ATOM    536  N   GLY A  38       8.660   6.365 -11.793  1.00  0.00           N  
ATOM    537  CA  GLY A  38       9.916   6.172 -12.493  1.00  0.00           C  
ATOM    538  C   GLY A  38      10.830   7.377 -12.388  1.00  0.00           C  
ATOM    539  O   GLY A  38      10.385   8.502 -12.160  1.00  0.00           O  
ATOM    540  H   GLY A  38       7.821   6.408 -12.298  1.00  0.00           H  
ATOM    541  HA2 GLY A  38      10.420   5.314 -12.074  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       9.708   5.982 -13.536  1.00  0.00           H  
ATOM    543  N   PRO A  39      12.140   7.147 -12.556  1.00  0.00           N  
ATOM    544  CA  PRO A  39      13.146   8.211 -12.482  1.00  0.00           C  
ATOM    545  C   PRO A  39      13.064   9.170 -13.665  1.00  0.00           C  
ATOM    546  O   PRO A  39      13.621   8.906 -14.730  1.00  0.00           O  
ATOM    547  CB  PRO A  39      14.473   7.447 -12.505  1.00  0.00           C  
ATOM    548  CG  PRO A  39      14.160   6.166 -13.198  1.00  0.00           C  
ATOM    549  CD  PRO A  39      12.741   5.831 -12.830  1.00  0.00           C  
ATOM    550  HA  PRO A  39      13.067   8.769 -11.561  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      15.212   8.020 -13.046  1.00  0.00           H  
ATOM    552  HB3 PRO A  39      14.811   7.275 -11.494  1.00  0.00           H  
ATOM    553  HG2 PRO A  39      14.250   6.295 -14.266  1.00  0.00           H  
ATOM    554  HG3 PRO A  39      14.829   5.390 -12.855  1.00  0.00           H  
ATOM    555  HD2 PRO A  39      12.242   5.344 -13.655  1.00  0.00           H  
ATOM    556  HD3 PRO A  39      12.717   5.206 -11.950  1.00  0.00           H  
ATOM    557  N   SER A  40      12.365  10.283 -13.470  1.00  0.00           N  
ATOM    558  CA  SER A  40      12.207  11.281 -14.522  1.00  0.00           C  
ATOM    559  C   SER A  40      11.470  12.510 -14.000  1.00  0.00           C  
ATOM    560  O   SER A  40      10.947  12.506 -12.885  1.00  0.00           O  
ATOM    561  CB  SER A  40      11.450  10.684 -15.710  1.00  0.00           C  
ATOM    562  OG  SER A  40      10.244  10.070 -15.289  1.00  0.00           O  
ATOM    563  H   SER A  40      11.944  10.437 -12.598  1.00  0.00           H  
ATOM    564  HA  SER A  40      13.193  11.578 -14.848  1.00  0.00           H  
ATOM    565  HB2 SER A  40      11.214  11.467 -16.414  1.00  0.00           H  
ATOM    566  HB3 SER A  40      12.069   9.941 -16.192  1.00  0.00           H  
ATOM    567  HG  SER A  40      10.446   9.310 -14.738  1.00  0.00           H  
ATOM    568  N   SER A  41      11.431  13.560 -14.814  1.00  0.00           N  
ATOM    569  CA  SER A  41      10.762  14.798 -14.433  1.00  0.00           C  
ATOM    570  C   SER A  41       9.387  14.511 -13.838  1.00  0.00           C  
ATOM    571  O   SER A  41       9.071  14.953 -12.734  1.00  0.00           O  
ATOM    572  CB  SER A  41      10.622  15.720 -15.646  1.00  0.00           C  
ATOM    573  OG  SER A  41      11.866  15.891 -16.303  1.00  0.00           O  
ATOM    574  H   SER A  41      11.867  13.501 -15.690  1.00  0.00           H  
ATOM    575  HA  SER A  41      11.369  15.288 -13.687  1.00  0.00           H  
ATOM    576  HB2 SER A  41       9.917  15.292 -16.342  1.00  0.00           H  
ATOM    577  HB3 SER A  41      10.265  16.687 -15.320  1.00  0.00           H  
ATOM    578  HG  SER A  41      11.718  16.238 -17.185  1.00  0.00           H  
ATOM    579  N   GLY A  42       8.571  13.766 -14.578  1.00  0.00           N  
ATOM    580  CA  GLY A  42       7.240  13.432 -14.108  1.00  0.00           C  
ATOM    581  C   GLY A  42       6.553  14.602 -13.433  1.00  0.00           C  
ATOM    582  O   GLY A  42       6.494  15.682 -14.019  1.00  0.00           O  
ATOM    583  H   GLY A  42       8.877  13.440 -15.451  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       6.642  13.114 -14.950  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       7.313  12.617 -13.403  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.701   2.375  -2.041  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.730 -13.398   1.027  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.022 -12.990   1.549  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.011 -12.821   3.055  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.547 -13.699   3.782  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.678 -14.109   0.355  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.301 -12.051   1.094  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -12.755 -13.738   1.288  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.524 -11.688   3.526  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.567 -11.405   4.956  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.869 -11.907   5.570  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.864 -12.570   6.607  1.00  0.00           O  
ATOM     12  CB  SER A   2     -12.419  -9.902   5.204  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.237  -9.400   4.605  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.879 -11.027   2.896  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.740 -11.920   5.421  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.268  -9.385   4.783  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.376  -9.718   6.267  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.319  -9.443   3.649  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.985 -11.587   4.922  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.296 -12.002   5.406  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.663 -11.258   6.686  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.190 -11.846   7.630  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.316 -13.511   5.656  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.643 -14.009   5.661  1.00  0.00           O  
ATOM     25  H   SER A   3     -14.924 -11.056   4.100  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.022 -11.762   4.644  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.761 -14.010   4.876  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.862 -13.721   6.613  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.234 -13.343   6.020  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.380  -9.959   6.711  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.687  -9.155   7.879  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.693  -8.029   8.086  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.636  -8.002   7.455  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.960  -9.544   5.929  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.674  -8.733   7.764  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.678  -9.791   8.752  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.032  -7.097   8.970  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.163  -5.960   9.254  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.678  -5.169  10.453  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.860  -4.835  10.528  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.066  -5.048   8.030  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.354  -4.681   7.564  1.00  0.00           O  
ATOM     43  H   SER A   5     -16.888  -7.175   9.442  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.181  -6.344   9.485  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.524  -4.153   8.293  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.544  -5.566   7.238  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.664  -5.334   6.932  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.781  -4.874  11.388  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.144  -4.126  12.586  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.310  -2.854  12.705  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.378  -2.782  13.505  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.953  -4.993  13.832  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.758  -6.157  13.770  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.854  -5.169  11.270  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.185  -3.853  12.503  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.918  -5.289  13.906  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.229  -4.424  14.708  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.999  -6.333  12.858  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.653  -1.851  11.902  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.927  -0.595  11.932  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.831   0.053  10.565  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.939  -0.269   9.781  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.405  -1.965  11.284  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.430   0.083  12.605  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.928  -0.778  12.301  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.754   0.965  10.278  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.770   1.657   8.994  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.426   2.321   8.716  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.878   3.020   9.569  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.885   2.705   8.970  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -15.732   3.781  10.033  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -16.823   4.831   9.962  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -18.010   4.515  10.039  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -16.425   6.089   9.814  1.00  0.00           N  
ATOM     75  H   GLN A   8     -15.439   1.178  10.944  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -14.961   0.924   8.225  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.892   3.183   8.002  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.832   2.209   9.125  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -15.766   3.314  11.007  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -14.776   4.265   9.901  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -15.462   6.266   9.759  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -17.109   6.788   9.764  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.898   2.098   7.518  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.617   2.674   7.126  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.819   3.858   6.185  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.950   3.702   4.971  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.743   1.616   6.450  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.363   0.465   7.366  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.472  -0.541   6.657  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.288  -1.803   7.486  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.602  -1.523   8.778  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.382   1.531   6.880  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.122   3.021   8.020  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.278   1.212   5.602  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.835   2.086   6.101  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.835   0.858   8.222  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.264  -0.034   7.694  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.924  -0.807   5.713  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.505  -0.091   6.482  1.00  0.00           H  
ATOM    100  HE2 LYS A   9     -10.258  -2.230   7.688  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -8.696  -2.507   6.919  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -8.899  -2.212   9.497  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -8.842  -0.567   9.109  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -7.571  -1.587   8.656  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.844   5.072   6.757  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -12.027   6.306   5.987  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.817   6.632   5.118  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.961   7.096   3.986  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.212   7.374   7.068  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.519   6.824   8.266  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.694   5.332   8.198  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.911   6.260   5.368  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.764   8.301   6.741  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.265   7.523   7.255  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.471   7.081   8.234  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.974   7.214   9.164  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.822   4.832   8.592  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.580   5.031   8.738  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.627   6.386   5.653  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.392   6.655   4.926  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.173   5.624   3.823  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.724   4.507   4.082  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.200   6.653   5.885  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.416   7.499   7.120  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.080   6.987   8.229  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.957   8.809   7.179  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.280   7.755   9.359  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.152   9.584   8.306  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.813   9.053   9.393  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -8.010   9.822  10.517  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.577   6.016   6.559  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.478   7.634   4.477  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -7.006   5.642   6.206  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.331   7.035   5.370  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.444   5.970   8.199  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.440   9.222   6.325  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.798   7.340  10.211  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.787  10.600   8.332  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.608   9.391  11.274  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.492   6.008   2.591  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.329   5.119   1.447  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.240   5.625   0.509  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.147   6.822   0.236  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.644   4.973   0.658  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.434   4.107  -0.574  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.736   4.396   1.546  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.845   6.911   2.449  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.047   4.145   1.819  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.955   5.955   0.332  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.907   3.206  -0.295  1.00  0.00           H  
ATOM    151 HG12 VAL A  12     -10.392   3.848  -1.000  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -8.851   4.652  -1.302  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.342   3.561   2.105  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.083   5.156   2.229  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -11.560   4.061   0.932  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.416   4.706   0.017  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.332   5.057  -0.892  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.869   5.364  -2.287  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.704   4.632  -2.816  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.311   3.920  -0.965  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.651   4.444  -1.504  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.541   3.766   0.271  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.847   5.940  -0.504  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.211   3.472   0.013  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.663   3.174  -1.662  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.382   6.451  -2.877  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.813   6.855  -4.210  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.906   6.256  -5.280  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.120   6.460  -6.474  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.819   8.381  -4.326  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.848   9.026  -3.418  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -6.537   9.429  -2.297  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -8.081   9.127  -3.899  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.718   6.995  -2.404  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.817   6.488  -4.359  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -4.843   8.760  -4.059  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.041   8.658  -5.346  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -8.256   8.785  -4.801  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.766   9.541  -3.334  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.892   5.516  -4.842  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -2.952   4.887  -5.763  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.397   3.469  -6.110  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.411   3.079  -7.278  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.549   4.858  -5.153  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.791   6.165  -5.310  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -0.328   6.404  -6.734  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -0.938   5.832  -7.661  1.00  0.00           O  
ATOM    188  OE2 GLU A  15       0.645   7.165  -6.921  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.773   5.390  -3.877  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.930   5.476  -6.667  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.632   4.637  -4.099  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -0.979   4.076  -5.632  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -1.437   6.979  -5.016  1.00  0.00           H  
ATOM    194  HG3 GLU A  15       0.075   6.144  -4.664  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.760   2.702  -5.088  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.204   1.327  -5.282  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.640   1.146  -4.798  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.428   0.428  -5.413  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.278   0.360  -4.542  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.151   0.676  -2.752  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.727   3.069  -4.179  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.164   1.112  -6.339  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.646  -0.648  -4.671  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.286   0.432  -4.961  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.973   1.803  -3.691  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.313   1.701  -3.143  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.338   1.001  -1.799  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.379   0.505  -1.367  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.303   2.361  -3.243  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.719   2.695  -3.027  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.931   1.149  -3.835  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.188   0.959  -1.134  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.080   0.314   0.169  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.613   1.223   1.272  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.221   2.385   1.374  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.624  -0.058   0.458  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.473  -1.299   1.321  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.187  -2.044   1.007  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.252  -3.490   1.473  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -4.075  -4.331   0.559  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.392   1.372  -1.530  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.675  -0.587   0.144  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.117  -0.233  -0.479  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.149   0.768   0.967  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.461  -1.005   2.360  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.313  -1.956   1.141  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.024  -2.029  -0.061  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.364  -1.551   1.505  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -2.250  -3.889   1.509  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.686  -3.517   2.461  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -5.082  -4.096   0.667  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -3.938  -5.338   0.781  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -3.795  -4.164  -0.429  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.506   0.686   2.096  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.089   1.448   3.193  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.343   1.190   4.498  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.818   0.099   4.718  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.563   1.107   3.349  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.779  -0.246   1.963  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.012   2.498   2.948  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.083   1.330   2.429  1.00  0.00           H  
ATOM    242  HB2 ALA A  19      -9.666   0.055   3.574  1.00  0.00           H  
ATOM    243  HB3 ALA A  19      -9.985   1.691   4.153  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.301   2.200   5.360  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.618   2.083   6.643  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.408   2.781   7.746  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.531   4.005   7.757  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.212   2.678   6.552  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.409   2.147   5.400  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.657   2.579   4.107  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.405   1.215   5.609  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.920   2.092   3.044  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.664   0.725   4.550  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.923   1.163   3.266  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.740   3.046   5.127  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.541   1.033   6.881  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.289   3.749   6.437  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.676   2.456   7.463  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.438   3.306   3.932  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.202   0.870   6.612  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.125   2.438   2.042  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.885  -0.002   4.726  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.345   0.782   2.437  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.944   1.992   8.672  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.716   2.551   9.766  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.035   3.744  10.407  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.686   4.567  11.053  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.814   1.022   8.612  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.681   2.858   9.391  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.860   1.787  10.517  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.722   3.839  10.229  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.951   4.940  10.796  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.349   5.807   9.695  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.182   5.360   8.560  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.842   4.400  11.701  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.202   4.231  13.177  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.043   3.611  13.942  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.591   5.570  13.787  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.259   3.153   9.705  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.623   5.545  11.387  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.547   3.434  11.320  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -4.005   5.081  11.639  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.051   3.566  13.260  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.111   3.916  13.492  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.125   2.534  13.907  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -4.073   3.940  14.970  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -6.585   5.838  13.464  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -4.891   6.327  13.467  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -5.570   5.493  14.865  1.00  0.00           H  
ATOM    290  N   LYS A  23      -5.021   7.048  10.039  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.433   7.977   9.081  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.984   7.605   8.782  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.650   7.223   7.661  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.503   9.408   9.619  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.169  10.465   8.581  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.393  11.867   9.121  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -4.018  12.926   8.096  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -4.384  14.295   8.553  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.178   7.346  10.960  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -5.003   7.917   8.167  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.502   9.594   9.984  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.806   9.506  10.439  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.132  10.362   8.296  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.799  10.318   7.715  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.436  11.983   9.377  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.787  12.004  10.006  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -2.953  12.885   7.928  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.536  12.713   7.172  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -3.926  15.008   7.951  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -4.077  14.438   9.536  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -5.415  14.425   8.502  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.128   7.719   9.792  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.714   7.397   9.636  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.537   6.069   8.907  1.00  0.00           C  
ATOM    315  O   SER A  24       0.351   5.924   8.067  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.029   7.336  11.003  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.406   8.621  11.413  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.455   8.029  10.663  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.258   8.180   9.050  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.725   6.954  11.735  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.827   6.680  10.945  1.00  0.00           H  
ATOM    322  HG  SER A  24      -0.351   9.207  11.487  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.388   5.102   9.234  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.326   3.786   8.610  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.290   3.905   7.090  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.551   3.184   6.418  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.524   2.938   9.039  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.473   2.505  10.496  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.190   1.778  10.844  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.608   1.086  10.008  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.740   1.932  12.084  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.074   5.279   9.910  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.418   3.305   8.943  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.428   3.509   8.887  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.560   2.050   8.424  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.553   3.382  11.122  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.307   1.847  10.692  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.256   2.497  12.697  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.087   1.473  12.337  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.092   4.818   6.554  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.152   5.031   5.112  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.958   5.850   4.633  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.425   5.612   3.548  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.455   5.739   4.736  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.570   6.205   3.284  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.747   5.015   2.354  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.726   7.183   3.128  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.657   5.362   7.141  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.126   4.064   4.633  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.269   5.058   4.930  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.554   6.607   5.372  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.659   6.715   3.003  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -3.053   4.235   2.631  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -3.556   5.322   1.336  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -4.758   4.643   2.433  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -5.659   6.639   3.124  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.618   7.721   2.198  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.719   7.882   3.951  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.542   6.813   5.448  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.591   7.665   5.108  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.847   6.835   4.857  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.611   7.112   3.933  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.880   8.689   6.221  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.414   9.377   6.660  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.897   9.716   5.745  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.196  10.502   7.647  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.007   6.954   6.298  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.343   8.204   4.205  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.303   8.163   7.063  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.908   9.787   5.793  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.061   8.646   7.125  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.778   9.665   6.368  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.168   9.506   4.722  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       1.467  10.704   5.808  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.132  11.385   7.118  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -1.122  10.714   8.161  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       0.557  10.212   8.364  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.051   5.817   5.686  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.211   4.945   5.553  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.090   4.053   4.322  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.089   3.710   3.690  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.397   4.060   6.799  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.492   4.926   8.057  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.638   3.192   6.652  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.976   4.240   9.303  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.406   5.647   6.403  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.087   5.570   5.446  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.540   3.409   6.882  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.523   5.190   8.227  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.913   5.826   7.909  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       5.512   3.766   6.920  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.557   2.336   7.305  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.725   2.858   5.629  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.289   3.205   9.299  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.376   4.732  10.177  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       1.898   4.289   9.322  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.859   3.681   3.987  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.606   2.830   2.830  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.815   3.602   1.531  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.531   3.150   0.638  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.183   2.272   2.881  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.242   1.597   1.614  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.138   0.315   1.279  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.022   2.034   0.597  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.388  -0.008   0.111  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.097   1.018  -0.324  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.103   3.986   4.530  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.306   2.009   2.862  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.116   1.548   3.680  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.507   3.081   3.076  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.710  -0.271   1.817  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.498   3.002   0.523  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.260  -0.949  -0.401  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.185   4.768   1.433  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.301   5.602   0.242  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.765   5.802  -0.140  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.077   6.172  -1.272  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.633   6.959   0.475  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.852   6.862   0.778  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.410   8.139   1.375  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.677   8.813   2.128  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.581   8.465   1.087  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.628   5.075   2.179  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.796   5.096  -0.567  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.119   7.448   1.306  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.760   7.564  -0.411  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.381   6.650  -0.139  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -1.011   6.055   1.479  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.658   5.555   0.812  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.089   5.709   0.576  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.556   4.793  -0.551  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.496   5.117  -1.278  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.874   5.405   1.854  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.614   6.394   2.978  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.433   6.059   4.215  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.804   6.551   4.114  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.581   6.783   5.166  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.124   6.568   6.392  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.818   7.231   4.992  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.348   5.262   1.695  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.269   6.734   0.289  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.604   4.419   2.202  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.929   5.421   1.626  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.879   7.385   2.642  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.565   6.367   3.233  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.961   6.509   5.076  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.453   4.986   4.337  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.161   6.716   3.217  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.193   6.230   6.525  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       8.712   6.743   7.182  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.166   7.394   4.069  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.402   7.405   5.784  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.895   3.649  -0.689  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.242   2.687  -1.728  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.129   3.311  -3.115  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.851   2.933  -4.038  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.342   1.439  -1.663  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.937   1.770  -2.172  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.284   0.901  -0.242  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.056   0.554  -2.347  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.155   3.448  -0.079  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.265   2.378  -1.566  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.775   0.678  -2.293  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.454   2.431  -1.470  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       3.016   2.265  -3.129  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.945   0.053  -0.151  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       4.593   1.673   0.448  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       3.274   0.597  -0.013  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.546  -0.154  -3.001  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.882   0.093  -1.386  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.114   0.851  -2.782  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.219   4.270  -3.254  1.00  0.00           N  
ATOM    473  CA  HIS A  33       4.013   4.949  -4.529  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.917   6.172  -4.645  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.561   6.386  -5.673  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.549   5.366  -4.677  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.580   4.254  -4.416  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.465   3.148  -5.232  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.678   4.081  -3.422  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.534   2.344  -4.752  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.041   2.886  -3.653  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.674   4.527  -2.482  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.262   4.256  -5.318  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.336   6.162  -3.979  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.383   5.722  -5.684  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       1.988   2.979  -6.044  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.493   4.756  -2.598  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.228   1.403  -5.183  1.00  0.00           H  
ATOM    489  N   THR A  34       4.960   6.973  -3.585  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.783   8.176  -3.569  1.00  0.00           C  
ATOM    491  C   THR A  34       7.117   7.938  -4.267  1.00  0.00           C  
ATOM    492  O   THR A  34       7.713   8.862  -4.821  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.048   8.656  -2.130  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.837   7.689  -1.428  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.741   8.887  -1.387  1.00  0.00           C  
ATOM    496  H   THR A  34       4.424   6.749  -2.796  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.247   8.954  -4.093  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.591   9.590  -2.173  1.00  0.00           H  
ATOM    499  HG1 THR A  34       7.510   7.337  -2.016  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.913   9.550  -0.553  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.361   7.943  -1.024  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.020   9.331  -2.057  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.582   6.693  -4.238  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.843   6.356  -4.872  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.677   5.986  -6.333  1.00  0.00           C  
ATOM    506  O   GLY A  35       8.620   6.858  -7.198  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.064   5.997  -3.782  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.507   7.205  -4.800  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.284   5.521  -4.349  1.00  0.00           H  
ATOM    510  N   GLU A  36       8.600   4.687  -6.607  1.00  0.00           N  
ATOM    511  CA  GLU A  36       8.442   4.204  -7.974  1.00  0.00           C  
ATOM    512  C   GLU A  36       7.058   4.549  -8.516  1.00  0.00           C  
ATOM    513  O   GLU A  36       6.078   4.580  -7.772  1.00  0.00           O  
ATOM    514  CB  GLU A  36       8.662   2.691  -8.032  1.00  0.00           C  
ATOM    515  CG  GLU A  36       7.566   1.890  -7.349  1.00  0.00           C  
ATOM    516  CD  GLU A  36       6.351   1.690  -8.235  1.00  0.00           C  
ATOM    517  OE1 GLU A  36       6.500   1.764  -9.472  1.00  0.00           O  
ATOM    518  OE2 GLU A  36       5.251   1.461  -7.689  1.00  0.00           O  
ATOM    519  H   GLU A  36       8.651   4.039  -5.874  1.00  0.00           H  
ATOM    520  HA  GLU A  36       9.187   4.690  -8.586  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       8.711   2.385  -9.067  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       9.601   2.457  -7.552  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       7.959   0.921  -7.081  1.00  0.00           H  
ATOM    524  HG3 GLU A  36       7.259   2.412  -6.455  1.00  0.00           H  
ATOM    525  N   SER A  37       6.987   4.809  -9.818  1.00  0.00           N  
ATOM    526  CA  SER A  37       5.725   5.156 -10.460  1.00  0.00           C  
ATOM    527  C   SER A  37       5.270   4.044 -11.400  1.00  0.00           C  
ATOM    528  O   SER A  37       4.157   3.533 -11.281  1.00  0.00           O  
ATOM    529  CB  SER A  37       5.867   6.468 -11.235  1.00  0.00           C  
ATOM    530  OG  SER A  37       6.929   6.395 -12.171  1.00  0.00           O  
ATOM    531  H   SER A  37       7.804   4.768 -10.358  1.00  0.00           H  
ATOM    532  HA  SER A  37       4.983   5.284  -9.686  1.00  0.00           H  
ATOM    533  HB2 SER A  37       4.949   6.671 -11.766  1.00  0.00           H  
ATOM    534  HB3 SER A  37       6.068   7.272 -10.542  1.00  0.00           H  
ATOM    535  HG  SER A  37       7.766   6.348 -11.702  1.00  0.00           H  
ATOM    536  N   GLY A  38       6.140   3.675 -12.335  1.00  0.00           N  
ATOM    537  CA  GLY A  38       5.809   2.626 -13.283  1.00  0.00           C  
ATOM    538  C   GLY A  38       5.013   3.142 -14.465  1.00  0.00           C  
ATOM    539  O   GLY A  38       4.919   4.347 -14.699  1.00  0.00           O  
ATOM    540  H   GLY A  38       7.012   4.118 -12.383  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       6.725   2.182 -13.645  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       5.229   1.869 -12.776  1.00  0.00           H  
ATOM    543  N   PRO A  39       4.423   2.216 -15.235  1.00  0.00           N  
ATOM    544  CA  PRO A  39       3.621   2.560 -16.413  1.00  0.00           C  
ATOM    545  C   PRO A  39       2.304   3.232 -16.042  1.00  0.00           C  
ATOM    546  O   PRO A  39       2.065   3.548 -14.876  1.00  0.00           O  
ATOM    547  CB  PRO A  39       3.362   1.204 -17.075  1.00  0.00           C  
ATOM    548  CG  PRO A  39       3.462   0.216 -15.964  1.00  0.00           C  
ATOM    549  CD  PRO A  39       4.493   0.762 -15.015  1.00  0.00           C  
ATOM    550  HA  PRO A  39       4.169   3.196 -17.094  1.00  0.00           H  
ATOM    551  HB2 PRO A  39       2.378   1.201 -17.521  1.00  0.00           H  
ATOM    552  HB3 PRO A  39       4.108   1.022 -17.833  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       2.507   0.124 -15.469  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       3.779  -0.741 -16.352  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       4.237   0.513 -13.996  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       5.473   0.381 -15.264  1.00  0.00           H  
ATOM    557  N   SER A  40       1.452   3.447 -17.040  1.00  0.00           N  
ATOM    558  CA  SER A  40       0.160   4.084 -16.818  1.00  0.00           C  
ATOM    559  C   SER A  40       0.333   5.442 -16.144  1.00  0.00           C  
ATOM    560  O   SER A  40      -0.384   5.775 -15.200  1.00  0.00           O  
ATOM    561  CB  SER A  40      -0.735   3.187 -15.960  1.00  0.00           C  
ATOM    562  OG  SER A  40      -1.177   2.058 -16.693  1.00  0.00           O  
ATOM    563  H   SER A  40       1.701   3.172 -17.947  1.00  0.00           H  
ATOM    564  HA  SER A  40      -0.308   4.230 -17.780  1.00  0.00           H  
ATOM    565  HB2 SER A  40      -0.179   2.847 -15.099  1.00  0.00           H  
ATOM    566  HB3 SER A  40      -1.597   3.750 -15.633  1.00  0.00           H  
ATOM    567  HG  SER A  40      -0.612   1.307 -16.497  1.00  0.00           H  
ATOM    568  N   SER A  41       1.289   6.223 -16.636  1.00  0.00           N  
ATOM    569  CA  SER A  41       1.560   7.543 -16.081  1.00  0.00           C  
ATOM    570  C   SER A  41       1.626   8.594 -17.185  1.00  0.00           C  
ATOM    571  O   SER A  41       2.708   8.979 -17.628  1.00  0.00           O  
ATOM    572  CB  SER A  41       2.872   7.530 -15.295  1.00  0.00           C  
ATOM    573  OG  SER A  41       2.670   7.062 -13.972  1.00  0.00           O  
ATOM    574  H   SER A  41       1.827   5.901 -17.390  1.00  0.00           H  
ATOM    575  HA  SER A  41       0.751   7.793 -15.410  1.00  0.00           H  
ATOM    576  HB2 SER A  41       3.579   6.881 -15.789  1.00  0.00           H  
ATOM    577  HB3 SER A  41       3.274   8.532 -15.252  1.00  0.00           H  
ATOM    578  HG  SER A  41       3.358   7.410 -13.401  1.00  0.00           H  
ATOM    579  N   GLY A  42       0.459   9.055 -17.626  1.00  0.00           N  
ATOM    580  CA  GLY A  42       0.406  10.057 -18.674  1.00  0.00           C  
ATOM    581  C   GLY A  42      -0.965  10.152 -19.315  1.00  0.00           C  
ATOM    582  O   GLY A  42      -1.075   9.962 -20.525  1.00  0.00           O  
ATOM    583  H   GLY A  42      -0.372   8.712 -17.236  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       0.663  11.017 -18.253  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       1.129   9.803 -19.436  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.683   2.389  -2.167  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.188 -17.382   2.758  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.452 -15.955   2.729  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.927 -15.635   2.872  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.654 -15.571   1.880  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.933 -18.017   2.708  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.912 -15.484   3.536  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.098 -15.555   1.790  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.370 -15.434   4.108  1.00  0.00           N  
ATOM      9  CA  SER A   2     -13.769 -15.125   4.378  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.082 -13.674   4.024  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.275 -12.777   4.265  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.097 -15.385   5.850  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.269 -16.770   6.097  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.741 -15.499   4.858  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.377 -15.772   3.763  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -13.290 -15.019   6.465  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.010 -14.869   6.109  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.837 -16.891   6.861  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.261 -13.453   3.451  1.00  0.00           N  
ATOM     20  CA  SER A   3     -15.681 -12.112   3.060  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.446 -11.431   4.190  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.226 -12.067   4.899  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.552 -12.174   1.804  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.708 -12.963   2.023  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.861 -14.209   3.285  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.793 -11.536   2.844  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.859 -11.175   1.532  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.982 -12.608   0.995  1.00  0.00           H  
ATOM     29  HG  SER A   3     -18.475 -12.392   2.106  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.217 -10.131   4.353  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.892  -9.384   5.398  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.063  -8.221   5.906  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.905  -8.394   6.284  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.585  -9.676   3.758  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.825  -9.005   5.010  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.100 -10.050   6.223  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.658  -7.032   5.914  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.965  -5.834   6.375  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.332  -6.065   7.744  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.883  -6.779   8.582  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.934  -4.652   6.441  1.00  0.00           C  
ATOM     42  OG  SER A   5     -17.202  -4.140   5.147  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.583  -6.958   5.601  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.184  -5.609   5.664  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.862  -4.976   6.886  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.500  -3.867   7.043  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.519  -3.512   4.903  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.171  -5.455   7.963  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.461  -5.596   9.228  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.213  -4.233   9.867  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.127  -3.962  10.376  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.130  -6.320   9.012  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.326  -7.716   8.871  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.783  -4.900   7.255  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.077  -6.185   9.891  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.659  -5.942   8.117  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.485  -6.143   9.861  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.754  -7.896   8.030  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.232  -3.379   9.837  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.106  -2.054  10.416  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.289  -0.953   9.390  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.296  -1.213   8.187  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.075  -3.650   9.418  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.851  -1.939  11.189  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.125  -1.959  10.858  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.439   0.278   9.866  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.626   1.422   8.981  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.296   2.111   8.694  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.749   2.808   9.549  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.608   2.418   9.600  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -15.154   2.964  10.944  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -16.270   3.659  11.699  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -17.316   3.975  11.132  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -16.053   3.900  12.987  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.425   0.421  10.835  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.036   1.057   8.051  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.734   3.249   8.922  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.560   1.928   9.738  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.789   2.145  11.546  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -14.355   3.672  10.779  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -15.195   3.622  13.371  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -16.757   4.349  13.498  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.781   1.912   7.486  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.515   2.515   7.085  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.749   3.709   6.165  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.898   3.568   4.951  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.634   1.480   6.381  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.242   0.312   7.269  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.162  -0.541   6.623  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.270  -1.996   7.052  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.498  -2.898   6.154  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.264   1.347   6.847  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.013   2.856   7.977  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.168   1.093   5.526  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.731   1.966   6.041  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.870   0.693   8.208  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.114  -0.302   7.447  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.266  -0.486   5.550  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.193  -0.160   6.913  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -8.889  -2.091   8.058  1.00  0.00           H  
ATOM    101  HE3 LYS A   9     -10.310  -2.287   7.033  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -7.656  -3.258   6.647  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -8.195  -2.381   5.304  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -9.088  -3.704   5.864  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.780   4.914   6.753  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.992   6.156   6.004  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.802   6.510   5.119  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.971   6.948   3.981  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.173   7.206   7.103  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.453   6.650   8.281  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.609   5.156   8.196  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.886   6.106   5.400  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.743   8.144   6.782  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.225   7.338   7.309  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.409   6.921   8.235  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.898   7.021   9.193  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.724   4.662   8.568  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.482   4.836   8.746  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.599   6.317   5.649  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.380   6.619   4.908  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.162   5.609   3.785  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.633   4.519   4.008  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.174   6.622   5.848  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.372   7.470   7.084  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.034   6.966   8.197  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.898   8.775   7.139  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.218   7.737   9.328  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.077   9.553   8.266  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.737   9.030   9.358  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.918   9.802  10.483  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.529   5.966   6.561  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.490   7.602   4.475  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.973   5.611   6.169  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.314   7.004   5.318  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.410   5.953   8.171  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.382   9.182   6.281  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.735   7.328  10.184  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.700  10.565   8.290  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.199  10.434  10.556  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.572   5.979   2.576  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.420   5.108   1.417  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.328   5.619   0.485  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.265   6.810   0.178  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.738   4.988   0.629  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.546   4.118  -0.604  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.841   4.432   1.516  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.986   6.860   2.461  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.147   4.125   1.772  1.00  0.00           H  
ATOM    149  HB  VAL A  12     -10.030   5.976   0.303  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -9.463   4.747  -1.479  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -8.645   3.532  -0.495  1.00  0.00           H  
ATOM    152 HG13 VAL A  12     -10.394   3.459  -0.715  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -11.060   3.416   1.225  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -10.517   4.451   2.546  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -11.730   5.037   1.409  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.467   4.711   0.037  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.376   5.068  -0.861  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.900   5.370  -2.262  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.726   4.633  -2.798  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.347   3.937  -0.922  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.680   4.474  -1.424  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.569   3.776   0.318  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.900   5.954  -0.469  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.265   3.482   0.054  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.681   3.195  -1.632  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.414   6.459  -2.848  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.833   6.859  -4.186  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.906   6.271  -5.245  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.102   6.484  -6.441  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.854   8.385  -4.301  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.837   9.024  -3.340  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -7.049   8.531  -2.232  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -7.444  10.128  -3.761  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.757   7.007  -2.369  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.831   6.481  -4.347  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -4.868   8.770  -4.086  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.132   8.660  -5.308  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -7.227  10.463  -4.656  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.084  10.562  -3.159  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.898   5.530  -4.796  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -2.942   4.911  -5.706  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.361   3.484  -6.048  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.322   3.074  -7.209  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.543   4.908  -5.087  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.816   6.236  -5.220  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -1.189   7.218  -4.127  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -2.395   7.507  -3.976  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -0.277   7.698  -3.422  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.795   5.396  -3.831  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.922   5.494  -6.614  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.628   4.671  -4.036  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -0.949   4.147  -5.571  1.00  0.00           H  
ATOM    193  HG2 GLU A  15       0.248   6.056  -5.173  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -1.064   6.673  -6.176  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.761   2.731  -5.029  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.186   1.349  -5.219  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.629   1.156  -4.759  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.397   0.424  -5.381  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.264   0.399  -4.452  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.208   0.704  -2.657  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.770   3.113  -4.126  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.125   1.125  -6.273  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.601  -0.616  -4.602  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.259   0.499  -4.835  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.989   1.820  -3.664  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.337   1.708  -3.140  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.383   0.992  -1.804  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.420   0.458  -1.412  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.334   2.389  -3.209  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.748   2.700  -3.019  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.943   1.163  -3.848  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.254   0.978  -1.104  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.167   0.322   0.195  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.681   1.237   1.303  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.259   2.387   1.416  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.722  -0.088   0.487  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.605  -1.293   1.405  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.269  -1.997   1.233  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.216  -3.291   2.030  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -2.059  -4.141   1.631  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.459   1.422  -1.469  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.784  -0.563   0.162  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.232  -0.324  -0.446  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.211   0.743   0.952  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.697  -0.964   2.430  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.400  -1.987   1.175  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.124  -2.225   0.188  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.480  -1.341   1.574  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.129  -3.050   3.078  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -4.130  -3.841   1.862  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -1.424  -4.284   2.442  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -1.528  -3.682   0.864  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -2.394  -5.067   1.299  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.592   0.717   2.118  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.160   1.486   3.218  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.433   1.193   4.526  1.00  0.00           C  
ATOM    237  O   ALA A  19      -7.010   0.063   4.773  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.645   1.188   3.360  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.889  -0.206   1.977  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.049   2.535   2.984  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.122   1.271   2.395  1.00  0.00           H  
ATOM    242  HB2 ALA A  19      -9.776   0.186   3.741  1.00  0.00           H  
ATOM    243  HB3 ALA A  19     -10.091   1.895   4.044  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.290   2.216   5.361  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.612   2.068   6.644  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.398   2.754   7.757  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.539   3.977   7.771  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.199   2.650   6.568  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.384   2.099   5.434  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.602   2.525   4.134  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.399   1.153   5.668  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.853   2.020   3.088  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.646   0.644   4.626  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.874   1.077   3.335  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.649   3.093   5.109  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.547   1.014   6.863  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.265   3.720   6.439  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.679   2.434   7.489  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.368   3.263   3.941  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.219   0.812   6.677  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.035   2.361   2.080  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.882  -0.093   4.821  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.288   0.682   2.519  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.910   1.957   8.691  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.676   2.505   9.795  1.00  0.00           C  
ATOM    266  C   GLY A  21      -7.994   3.694  10.441  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.640   4.503  11.109  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.766   0.990   8.629  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.644   2.813   9.429  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.812   1.735  10.540  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.685   3.802  10.244  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.913   4.901  10.813  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.317   5.775   9.715  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.151   5.334   8.577  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.798   4.357  11.709  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.149   4.187  13.188  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -3.991   3.550  13.941  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.515   5.528  13.807  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.225   3.127   9.702  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.583   5.502  11.411  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.508   3.392  11.325  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.961   5.037  11.642  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.004   3.532  13.276  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.195   3.319  13.249  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.329   2.641  14.417  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.629   4.236  14.692  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -5.424   5.466  14.881  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -6.533   5.779  13.545  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -4.849   6.292  13.432  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.994   7.016  10.063  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.413   7.952   9.108  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.965   7.585   8.798  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.635   7.222   7.669  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.481   9.380   9.656  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.118  10.442   8.633  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.362  11.842   9.171  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -4.518  12.853   8.046  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -5.937  12.987   7.614  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.150   7.309  10.985  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.989   7.897   8.197  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.486   9.572  10.002  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.800   9.465  10.490  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.073  10.342   8.380  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.720  10.297   7.747  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.265  11.838   9.764  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.524  12.131   9.790  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -4.163  13.812   8.389  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -3.923  12.529   7.204  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -6.570  12.593   8.338  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -6.088  12.475   6.721  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -6.173  13.990   7.469  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.106   7.679   9.807  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.693   7.359   9.641  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.519   6.052   8.874  1.00  0.00           C  
ATOM    315  O   SER A  24       0.351   5.938   8.011  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.008   7.258  11.005  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.315   6.029  11.641  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.430   7.975  10.684  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.236   8.158   9.077  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.061   7.323  10.874  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.344   8.069  11.635  1.00  0.00           H  
ATOM    322  HG  SER A  24      -1.267   5.907  11.659  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.354   5.068   9.196  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.292   3.769   8.538  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.262   3.927   7.021  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.520   3.230   6.328  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.488   2.908   8.949  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.432   2.440  10.395  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.138   1.723  10.726  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.578   1.012   9.892  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.657   1.905  11.950  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.026   5.220   9.892  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.383   3.280   8.854  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.393   3.481   8.813  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.524   2.036   8.313  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.525   3.300  11.042  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.257   1.766  10.573  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.158   2.484  12.563  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.177   1.453  12.192  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.073   4.848   6.512  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.140   5.098   5.076  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.930   5.898   4.606  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.373   5.631   3.540  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.428   5.848   4.729  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.542   6.356   3.291  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.730   5.195   2.328  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.690   7.347   3.166  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.641   5.372   7.114  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.143   4.143   4.573  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.257   5.182   4.911  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.502   6.700   5.389  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.627   6.867   3.023  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -3.192   5.395   1.413  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -4.780   5.075   2.109  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.351   4.289   2.778  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -4.425   8.115   2.455  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.883   7.797   4.128  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -5.576   6.830   2.826  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.527   6.878   5.408  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.619   7.714   5.075  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.865   6.869   4.835  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.624   7.116   3.896  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.913   8.737   6.189  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.357   9.510   6.549  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       2.015   9.691   5.755  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.155  10.520   7.657  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.012   7.042   6.243  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.385   8.256   4.170  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.258   8.199   7.059  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.709  10.039   5.678  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.116   8.811   6.871  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.957   9.367   6.172  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.083   9.696   4.677  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       1.789  10.686   6.106  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.898  10.596   7.887  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -0.522  11.484   7.336  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -0.694  10.203   8.537  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.069   5.870   5.687  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.222   4.986   5.566  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.094   4.081   4.345  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.092   3.716   3.722  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.396   4.113   6.822  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.506   4.992   8.070  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.624   3.225   6.684  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.974   4.332   9.323  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.429   5.724   6.414  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.103   5.601   5.454  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.530   3.476   6.914  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.542   5.238   8.239  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.946   5.902   7.910  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       5.511   3.802   6.901  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.552   2.402   7.378  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.681   2.843   5.676  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       1.984   3.944   9.132  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.629   3.522   9.609  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       2.928   5.058  10.121  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.859   3.723   4.007  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.600   2.862   2.859  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.831   3.615   1.552  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.587   3.166   0.692  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.168   2.328   2.908  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.250   1.619   1.656  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.093   0.313   1.381  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.989   2.042   0.604  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.415  -0.037   0.213  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.077   0.995  -0.279  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.105   4.046   4.543  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.287   2.030   2.906  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.078   1.632   3.728  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.512   3.153   3.066  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.631  -0.271   1.956  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.428   3.023   0.481  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.308  -1.002  -0.260  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.172   4.761   1.411  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.305   5.575   0.209  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.773   5.756  -0.167  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.097   6.086  -1.308  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.648   6.941   0.415  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.829   6.861   0.761  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.359   8.149   1.359  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.627   8.783   2.147  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.507   8.523   1.039  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.584   5.067   2.133  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.801   5.062  -0.596  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.158   7.455   1.218  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.753   7.518  -0.492  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.385   6.645  -0.139  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.976   6.062   1.473  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.657   5.537   0.802  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.090   5.677   0.575  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.548   4.785  -0.576  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.429   5.159  -1.350  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.866   5.327   1.846  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.616   6.288   2.996  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.386   5.879   4.242  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.793   6.264   4.166  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.560   6.458   5.233  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.060   6.302   6.451  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.832   6.807   5.084  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.337   5.276   1.691  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.286   6.707   0.316  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.581   4.336   2.166  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.922   5.335   1.622  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.931   7.279   2.701  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.560   6.297   3.223  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.938   6.357   5.100  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.322   4.807   4.352  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.184   6.385   3.276  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.102   6.038   6.567  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       8.640   6.447   7.253  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.213   6.925   4.167  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.408   6.952   5.887  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.944   3.607  -0.680  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.289   2.663  -1.735  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.146   3.301  -3.113  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.854   2.940  -4.053  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.407   1.401  -1.673  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.976   1.731  -2.102  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.424   0.812  -0.270  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.129   0.507  -2.371  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.249   3.366  -0.032  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.318   2.366  -1.593  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.818   0.668  -2.350  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.496   2.301  -1.322  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       3.006   2.321  -3.007  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       3.803  -0.071  -0.244  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       5.436   0.548  -0.003  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       4.044   1.540   0.430  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       1.469   0.703  -3.204  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       2.769  -0.329  -2.609  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.542   0.275  -1.495  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.226   4.254  -3.224  1.00  0.00           N  
ATOM    473  CA  HIS A  33       3.992   4.947  -4.487  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.887   6.176  -4.607  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.502   6.411  -5.647  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.523   5.357  -4.603  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.566   4.235  -4.340  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.481   3.115  -5.139  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.650   4.065  -3.358  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.553   2.305  -4.662  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.034   2.858  -3.580  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.693   4.498  -2.439  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.230   4.264  -5.288  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.318   6.141  -3.890  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.337   5.726  -5.601  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.019   2.940  -5.939  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.441   4.752  -2.549  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.267   1.353  -5.082  1.00  0.00           H  
ATOM    489  N   THR A  34       4.955   6.960  -3.535  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.772   8.166  -3.520  1.00  0.00           C  
ATOM    491  C   THR A  34       7.120   7.925  -4.189  1.00  0.00           C  
ATOM    492  O   THR A  34       7.615   8.770  -4.934  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.008   8.668  -2.083  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.826   7.736  -1.367  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.687   8.857  -1.352  1.00  0.00           C  
ATOM    496  H   THR A  34       4.441   6.720  -2.735  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.243   8.934  -4.065  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.516   9.621  -2.129  1.00  0.00           H  
ATOM    499  HG1 THR A  34       7.743   7.848  -1.629  1.00  0.00           H  
ATOM    500 HG21 THR A  34       3.971   9.316  -2.017  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.838   9.492  -0.492  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.313   7.896  -1.030  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.711   6.765  -3.919  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.997   6.433  -4.504  1.00  0.00           C  
ATOM    505  C   GLY A  35       9.121   4.959  -4.833  1.00  0.00           C  
ATOM    506  O   GLY A  35       8.990   4.107  -3.954  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.270   6.129  -3.317  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.127   7.006  -5.410  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.777   6.701  -3.806  1.00  0.00           H  
ATOM    510  N   GLU A  36       9.374   4.656  -6.103  1.00  0.00           N  
ATOM    511  CA  GLU A  36       9.513   3.274  -6.545  1.00  0.00           C  
ATOM    512  C   GLU A  36      10.861   2.699  -6.118  1.00  0.00           C  
ATOM    513  O   GLU A  36      11.906   3.312  -6.334  1.00  0.00           O  
ATOM    514  CB  GLU A  36       9.367   3.184  -8.065  1.00  0.00           C  
ATOM    515  CG  GLU A  36       9.122   1.772  -8.571  1.00  0.00           C  
ATOM    516  CD  GLU A  36       8.039   1.053  -7.791  1.00  0.00           C  
ATOM    517  OE1 GLU A  36       8.365   0.433  -6.758  1.00  0.00           O  
ATOM    518  OE2 GLU A  36       6.865   1.110  -8.214  1.00  0.00           O  
ATOM    519  H   GLU A  36       9.468   5.380  -6.757  1.00  0.00           H  
ATOM    520  HA  GLU A  36       8.727   2.697  -6.082  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       8.537   3.804  -8.372  1.00  0.00           H  
ATOM    522  HB3 GLU A  36      10.271   3.557  -8.524  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       8.825   1.822  -9.608  1.00  0.00           H  
ATOM    524  HG3 GLU A  36      10.040   1.209  -8.487  1.00  0.00           H  
ATOM    525  N   SER A  37      10.827   1.518  -5.509  1.00  0.00           N  
ATOM    526  CA  SER A  37      12.045   0.861  -5.048  1.00  0.00           C  
ATOM    527  C   SER A  37      12.047  -0.614  -5.434  1.00  0.00           C  
ATOM    528  O   SER A  37      11.030  -1.155  -5.869  1.00  0.00           O  
ATOM    529  CB  SER A  37      12.182   1.003  -3.530  1.00  0.00           C  
ATOM    530  OG  SER A  37      13.525   0.813  -3.119  1.00  0.00           O  
ATOM    531  H   SER A  37       9.963   1.079  -5.365  1.00  0.00           H  
ATOM    532  HA  SER A  37      12.884   1.347  -5.523  1.00  0.00           H  
ATOM    533  HB2 SER A  37      11.863   1.990  -3.233  1.00  0.00           H  
ATOM    534  HB3 SER A  37      11.561   0.263  -3.045  1.00  0.00           H  
ATOM    535  HG  SER A  37      13.688  -0.123  -2.982  1.00  0.00           H  
ATOM    536  N   GLY A  38      13.197  -1.261  -5.273  1.00  0.00           N  
ATOM    537  CA  GLY A  38      13.311  -2.668  -5.610  1.00  0.00           C  
ATOM    538  C   GLY A  38      13.662  -2.888  -7.068  1.00  0.00           C  
ATOM    539  O   GLY A  38      13.248  -2.134  -7.949  1.00  0.00           O  
ATOM    540  H   GLY A  38      13.975  -0.778  -4.923  1.00  0.00           H  
ATOM    541  HA2 GLY A  38      14.079  -3.113  -4.995  1.00  0.00           H  
ATOM    542  HA3 GLY A  38      12.370  -3.154  -5.401  1.00  0.00           H  
ATOM    543  N   PRO A  39      14.444  -3.944  -7.340  1.00  0.00           N  
ATOM    544  CA  PRO A  39      14.868  -4.285  -8.701  1.00  0.00           C  
ATOM    545  C   PRO A  39      13.714  -4.796  -9.557  1.00  0.00           C  
ATOM    546  O   PRO A  39      13.502  -4.325 -10.674  1.00  0.00           O  
ATOM    547  CB  PRO A  39      15.903  -5.392  -8.483  1.00  0.00           C  
ATOM    548  CG  PRO A  39      15.534  -6.003  -7.175  1.00  0.00           C  
ATOM    549  CD  PRO A  39      14.974  -4.885  -6.339  1.00  0.00           C  
ATOM    550  HA  PRO A  39      15.335  -3.445  -9.193  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      15.840  -6.111  -9.287  1.00  0.00           H  
ATOM    552  HB3 PRO A  39      16.893  -4.963  -8.453  1.00  0.00           H  
ATOM    553  HG2 PRO A  39      14.789  -6.769  -7.324  1.00  0.00           H  
ATOM    554  HG3 PRO A  39      16.413  -6.418  -6.704  1.00  0.00           H  
ATOM    555  HD2 PRO A  39      14.185  -5.252  -5.699  1.00  0.00           H  
ATOM    556  HD3 PRO A  39      15.755  -4.424  -5.753  1.00  0.00           H  
ATOM    557  N   SER A  40      12.971  -5.762  -9.025  1.00  0.00           N  
ATOM    558  CA  SER A  40      11.840  -6.339  -9.742  1.00  0.00           C  
ATOM    559  C   SER A  40      10.519  -5.841  -9.164  1.00  0.00           C  
ATOM    560  O   SER A  40      10.497  -5.140  -8.152  1.00  0.00           O  
ATOM    561  CB  SER A  40      11.895  -7.866  -9.678  1.00  0.00           C  
ATOM    562  OG  SER A  40      13.137  -8.353 -10.154  1.00  0.00           O  
ATOM    563  H   SER A  40      13.191  -6.095  -8.130  1.00  0.00           H  
ATOM    564  HA  SER A  40      11.908  -6.027 -10.774  1.00  0.00           H  
ATOM    565  HB2 SER A  40      11.765  -8.186  -8.656  1.00  0.00           H  
ATOM    566  HB3 SER A  40      11.103  -8.278 -10.288  1.00  0.00           H  
ATOM    567  HG  SER A  40      12.984  -9.047 -10.800  1.00  0.00           H  
ATOM    568  N   SER A  41       9.420  -6.208  -9.814  1.00  0.00           N  
ATOM    569  CA  SER A  41       8.094  -5.797  -9.368  1.00  0.00           C  
ATOM    570  C   SER A  41       7.287  -6.997  -8.883  1.00  0.00           C  
ATOM    571  O   SER A  41       6.767  -7.000  -7.768  1.00  0.00           O  
ATOM    572  CB  SER A  41       7.348  -5.091 -10.502  1.00  0.00           C  
ATOM    573  OG  SER A  41       7.780  -3.748 -10.639  1.00  0.00           O  
ATOM    574  H   SER A  41       9.503  -6.768 -10.615  1.00  0.00           H  
ATOM    575  HA  SER A  41       8.220  -5.107  -8.547  1.00  0.00           H  
ATOM    576  HB2 SER A  41       7.531  -5.611 -11.430  1.00  0.00           H  
ATOM    577  HB3 SER A  41       6.288  -5.095 -10.290  1.00  0.00           H  
ATOM    578  HG  SER A  41       8.647  -3.649 -10.239  1.00  0.00           H  
ATOM    579  N   GLY A  42       7.187  -8.017  -9.731  1.00  0.00           N  
ATOM    580  CA  GLY A  42       6.442  -9.209  -9.372  1.00  0.00           C  
ATOM    581  C   GLY A  42       4.992  -9.140  -9.809  1.00  0.00           C  
ATOM    582  O   GLY A  42       4.239 -10.074  -9.536  1.00  0.00           O  
ATOM    583  H   GLY A  42       7.622  -7.958 -10.608  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       6.907 -10.065  -9.838  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       6.477  -9.333  -8.300  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.704   2.422  -2.058  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.530  -7.696  -3.565  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.372  -8.532  -3.822  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.990  -9.378  -2.623  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.659  -9.341  -1.590  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.155  -7.935  -2.849  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.589  -9.184  -4.655  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.536  -7.899  -4.082  1.00  0.00           H  
ATOM      8  N   SER A   2     -12.912 -10.144  -2.760  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.446 -11.007  -1.681  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.646 -10.211  -0.655  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.420 -10.128  -0.736  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.589 -12.143  -2.243  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.477 -11.636  -2.961  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.421 -10.130  -3.608  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.313 -11.429  -1.195  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.228 -12.755  -1.430  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.188 -12.747  -2.910  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.696 -12.152  -2.748  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.349  -9.625   0.309  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.706  -8.831   1.349  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.664  -8.578   2.510  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.861  -8.841   2.409  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.218  -7.500   0.776  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.926  -7.632   0.208  1.00  0.00           O  
ATOM     25  H   SER A   3     -13.324  -9.728   0.319  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.857  -9.389   1.715  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.902  -7.168   0.010  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.177  -6.764   1.566  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.901  -8.410  -0.353  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.126  -8.065   3.612  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.946  -7.784   4.776  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.604  -6.455   5.419  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.682  -5.765   4.983  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.165  -7.875   3.635  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.984  -7.771   4.477  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.801  -8.570   5.502  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.348  -6.094   6.460  1.00  0.00           N  
ATOM     38  CA  SER A   5     -13.122  -4.835   7.161  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.582  -4.932   8.613  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.780  -4.962   8.894  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.857  -3.694   6.456  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.399  -3.539   5.124  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.068  -6.687   6.761  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.061  -4.633   7.145  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.915  -3.908   6.437  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.685  -2.773   6.993  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.898  -2.724   5.050  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.622  -4.981   9.530  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.928  -5.078  10.952  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.913  -3.992  11.372  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.909  -4.265  12.040  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.646  -4.967  11.780  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.014  -3.715  11.576  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.685  -4.953   9.243  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.377  -6.044  11.129  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.886  -5.068  12.827  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.963  -5.753  11.489  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.865  -3.289  12.423  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.627  -2.756  10.974  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.496  -1.646  11.317  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.679  -0.675  10.167  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.101  -1.066   9.079  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.818  -2.596  10.443  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.462  -2.034  11.604  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.069  -1.115  12.156  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.362   0.593  10.408  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.497   1.622   9.384  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.135   2.196   9.007  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.380   2.648   9.868  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.418   2.741   9.873  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -14.885   3.479  11.091  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -15.865   4.504  11.627  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -15.627   5.709  11.546  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -16.975   4.029  12.180  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.032   0.842  11.296  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -14.935   1.164   8.510  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.551   3.456   9.075  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.377   2.316  10.129  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.678   2.760  11.870  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -13.970   3.985  10.817  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -17.096   3.057  12.212  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -17.625   4.669  12.536  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.827   2.174   7.715  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.557   2.693   7.222  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.779   3.876   6.285  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.928   3.720   5.073  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.780   1.593   6.496  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.466   0.391   7.370  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.499  -0.560   6.685  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.719  -1.997   7.133  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.506  -2.834   6.927  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.471   1.801   7.076  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -10.982   3.026   8.073  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.362   1.255   5.651  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.847   2.004   6.137  1.00  0.00           H  
ATOM     96  HG2 LYS A   9     -10.023   0.735   8.293  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.385  -0.136   7.585  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.646  -0.502   5.617  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.487  -0.267   6.928  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -9.973  -1.998   8.182  1.00  0.00           H  
ATOM    101  HE3 LYS A   9     -10.537  -2.416   6.565  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -7.896  -2.407   6.201  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -8.779  -3.789   6.617  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -7.969  -2.911   7.814  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.800   5.089   6.857  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -12.001   6.323   6.090  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.807   6.654   5.202  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.969   7.142   4.083  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.175   7.390   7.174  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.460   6.843   8.361  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.629   5.351   8.296  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.895   6.272   5.486  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.735   8.320   6.840  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.225   7.534   7.377  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.414   7.105   8.313  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.903   7.231   9.267  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.749   4.854   8.676  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.505   5.046   8.849  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.608   6.387   5.707  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.386   6.659   4.960  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.186   5.632   3.849  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.721   4.519   4.093  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.177   6.653   5.898  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.375   7.485   7.145  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.026   6.963   8.256  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.912   8.793   7.211  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.209   7.720   9.397  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.089   9.557   8.349  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.739   9.016   9.439  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.919   9.774  10.573  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.542   5.998   6.604  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.480   7.639   4.516  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.974   5.639   6.206  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.319   7.043   5.371  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.393   5.948   8.220  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.404   9.214   6.355  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.717   7.297  10.251  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.722  10.572   8.381  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.671   9.259  11.344  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.541   6.016   2.627  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.400   5.131   1.477  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.330   5.642   0.518  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.309   6.821   0.165  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.730   4.986   0.714  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.552   4.094  -0.506  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.814   4.439   1.631  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.906   6.916   2.496  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.109   4.156   1.839  1.00  0.00           H  
ATOM    149  HB  VAL A  12     -10.036   5.965   0.375  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.524   4.136  -0.835  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.809   3.077  -0.248  1.00  0.00           H  
ATOM    152 HG13 VAL A  12     -10.198   4.439  -1.300  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.724   4.895   2.606  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.784   4.664   1.215  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.701   3.368   1.723  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.443   4.746   0.100  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.369   5.104  -0.819  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.922   5.433  -2.202  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.869   4.801  -2.669  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.355   3.963  -0.921  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.698   4.487  -1.467  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.511   3.820   0.416  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.874   5.979  -0.425  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.248   3.498   0.048  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.718   3.231  -1.627  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.324   6.426  -2.852  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.758   6.839  -4.182  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.874   6.217  -5.260  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.145   6.354  -6.452  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.728   8.364  -4.300  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.809   8.894  -5.223  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -7.917   8.359  -5.271  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -6.490   9.950  -5.962  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.574   6.892  -2.428  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.772   6.495  -4.322  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.875   8.797  -3.321  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -4.768   8.671  -4.685  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -5.588  10.323  -5.872  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -7.169  10.313  -6.567  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.818   5.535  -4.830  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -2.894   4.893  -5.758  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.360   3.480  -6.099  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.375   3.083  -7.264  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.486   4.848  -5.163  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.730   6.160  -5.287  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -1.561   7.355  -4.860  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -2.189   7.286  -3.782  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -1.583   8.358  -5.603  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.655   5.462  -3.866  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.874   5.480  -6.664  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.559   4.596  -4.115  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -0.919   4.081  -5.669  1.00  0.00           H  
ATOM    193  HG2 GLU A  15       0.151   6.114  -4.666  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -0.436   6.295  -6.318  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.738   2.725  -5.073  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.203   1.356  -5.260  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.642   1.199  -4.777  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.439   0.487  -5.386  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.293   0.379  -4.513  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.146   0.716  -2.729  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.704   3.098  -4.166  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.166   1.134  -6.316  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.683  -0.622  -4.627  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.302   0.424  -4.940  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.967   1.871  -3.676  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.309   1.793  -3.129  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.353   1.063  -1.801  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.399   0.556  -1.396  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.290   2.423  -3.232  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.688   2.795  -2.990  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.943   1.273  -3.832  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.213   1.009  -1.120  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.123   0.336   0.170  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.651   1.229   1.288  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.222   2.373   1.436  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.674  -0.061   0.462  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.546  -1.318   1.305  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.132  -1.873   1.267  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.016  -3.159   2.071  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.140  -2.911   3.534  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.412   1.433  -1.495  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.729  -0.556   0.122  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.163  -0.228  -0.475  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.190   0.750   0.987  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.801  -1.083   2.327  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.227  -2.067   0.925  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -2.862  -2.078   0.241  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.455  -1.138   1.679  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.799  -3.834   1.761  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -2.054  -3.608   1.871  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -2.605  -2.060   3.799  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -2.766  -3.723   4.067  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -4.138  -2.774   3.790  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.584   0.699   2.072  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.167   1.447   3.179  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.432   1.160   4.484  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.944   0.052   4.702  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.645   1.115   3.319  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.885  -0.218   1.904  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.080   2.500   2.952  1.00  0.00           H  
ATOM    241  HB1 ALA A  19      -9.766   0.047   3.423  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.043   1.609   4.194  1.00  0.00           H  
ATOM    243  HB3 ALA A  19     -10.175   1.454   2.441  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.357   2.167   5.348  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.679   2.023   6.631  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.486   2.679   7.748  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.751   3.880   7.715  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.281   2.641   6.566  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.449   2.122   5.429  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.685   2.545   4.131  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.431   1.210   5.657  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.921   2.069   3.082  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.663   0.731   4.612  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.909   1.160   3.323  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.766   3.027   5.117  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.588   0.969   6.841  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.373   3.710   6.448  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.758   2.427   7.486  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.477   3.256   3.941  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.238   0.872   6.665  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.116   2.407   2.075  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.873   0.021   4.804  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.311   0.788   2.505  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.873   1.880   8.738  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.646   2.400   9.851  1.00  0.00           C  
ATOM    266  C   GLY A  21      -7.980   3.589  10.514  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.615   4.322  11.274  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.633   0.930   8.712  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.619   2.699   9.492  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.770   1.617  10.585  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.698   3.783  10.228  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.944   4.892  10.803  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.361   5.779   9.709  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.257   5.370   8.552  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.822   4.362  11.698  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.165   4.199  13.179  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -3.990   3.599  13.936  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.566   5.536  13.784  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.246   3.166   9.616  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.624   5.479  11.402  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.525   3.396  11.319  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.990   5.047  11.624  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.003   3.522  13.276  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.123   3.576  13.294  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.236   2.595  14.246  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.778   4.202  14.807  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -4.898   6.306  13.429  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -5.506   5.476  14.861  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -6.579   5.774  13.493  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.980   6.997  10.082  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.404   7.942   9.133  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.954   7.585   8.821  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.627   7.204   7.697  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.480   9.366   9.691  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.148  10.438   8.668  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.299  11.832   9.253  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -3.644  12.882   8.368  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -2.158  12.827   8.450  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.089   7.265  11.018  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.979   7.891   8.222  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.481   9.543  10.056  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.785   9.455  10.513  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.129  10.306   8.339  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.817  10.337   7.825  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.350  12.062   9.347  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.835  11.856  10.229  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -3.947  12.712   7.346  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -3.978  13.859   8.684  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -1.866  12.193   9.220  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -1.776  13.777   8.632  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -1.764  12.474   7.555  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.090   7.707   9.823  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.675   7.399   9.654  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.491   6.075   8.919  1.00  0.00           C  
ATOM    315  O   SER A  24       0.420   5.926   8.105  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.022   7.341  11.015  1.00  0.00           C  
ATOM    317  OG  SER A  24       1.267   6.670  10.922  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.412   8.015  10.696  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.231   8.188   9.066  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.194   8.345  11.372  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.607   6.811  11.716  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.706   6.921  10.105  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.364   5.116   9.213  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.298   3.804   8.580  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.244   3.934   7.062  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.443   3.272   6.400  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.505   2.957   8.989  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.474   2.516  10.444  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.206   1.765  10.799  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.533   1.213   9.928  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.873   1.739  12.084  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.068   5.296   9.870  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.397   3.318   8.920  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.404   3.531   8.828  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.535   2.073   8.369  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.543   3.391  11.073  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.321   1.872  10.629  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.458   2.200  12.723  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -0.059   1.260  12.342  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.101   4.789   6.515  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.151   5.006   5.073  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.953   5.824   4.604  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.364   5.539   3.560  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.450   5.716   4.689  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.546   6.205   3.244  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.687   5.029   2.290  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.713   7.168   3.083  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.714   5.288   7.094  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.122   4.040   4.592  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.265   5.029   4.860  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.562   6.573   5.338  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.637   6.733   2.988  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -3.910   5.393   1.299  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -4.488   4.387   2.627  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -2.763   4.469   2.269  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -5.621   6.608   2.918  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.531   7.816   2.238  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.814   7.764   3.978  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.595   6.841   5.382  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.535   7.698   5.046  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.797   6.876   4.810  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.540   7.120   3.858  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.808   8.729   6.157  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.488   9.441   6.552  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.853   9.736   5.700  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.282  10.565   7.543  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.103   7.017   6.200  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.291   8.232   4.139  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.199   8.206   7.016  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.946   9.858   5.669  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.162   8.723   6.998  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       1.625  10.706   6.118  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.828   9.420   6.037  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       1.846   9.798   4.622  1.00  0.00           H  
ATOM    375 HD11 ILE A  27      -1.172  10.681   8.145  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.556  10.332   8.184  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -0.086  11.483   7.012  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.033   5.901   5.681  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.204   5.041   5.565  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.089   4.115   4.359  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.094   3.731   3.759  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.406   4.191   6.834  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.509   5.091   8.066  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.650   3.325   6.699  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       3.001   4.440   9.334  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.405   5.756   6.418  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.071   5.674   5.439  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.553   3.539   6.943  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.541   5.360   8.223  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.929   5.987   7.897  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       5.062   3.132   7.678  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.387   2.389   6.229  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       5.382   3.838   6.094  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       1.955   4.195   9.218  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.562   3.537   9.525  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       3.121   5.122  10.162  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.857   3.760   4.008  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.610   2.881   2.871  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.838   3.617   1.554  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.566   3.140   0.684  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.183   2.334   2.922  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.254   1.678   1.649  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.079   0.381   1.318  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.002   2.146   0.623  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.445   0.081   0.143  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.106   1.135  -0.300  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.097   4.098   4.525  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.304   2.056   2.932  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.113   1.602   3.713  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.499   3.146   3.129  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.620  -0.227   1.863  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.437   3.133   0.544  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.349  -0.865  -0.369  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.210   4.781   1.416  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.344   5.581   0.205  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.813   5.773  -0.161  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.141   6.128  -1.293  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.672   6.943   0.390  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.806   6.851   0.732  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.381   8.173   1.200  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -1.851   8.952   0.344  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -1.360   8.430   2.422  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.644   5.108   2.146  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.852   5.054  -0.598  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.172   7.473   1.187  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.773   7.508  -0.525  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.347   6.533  -0.147  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.936   6.120   1.516  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.694   5.536   0.807  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.127   5.684   0.588  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.606   4.758  -0.526  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.584   5.052  -1.214  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.895   5.387   1.877  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.616   6.379   2.995  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.378   6.022   4.261  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.824   6.113   4.073  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.687   6.253   5.073  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.253   6.318   6.324  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.988   6.329   4.823  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.371   5.256   1.689  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.315   6.707   0.295  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.623   4.402   2.225  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.953   5.406   1.665  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.918   7.365   2.672  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.558   6.377   3.209  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       6.083   6.701   5.047  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.124   5.011   4.544  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.166   6.067   3.157  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.273   6.260   6.516  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       8.905   6.423   7.075  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.319   6.280   3.881  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.637   6.435   5.576  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.910   3.639  -0.698  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.264   2.671  -1.729  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.156   3.286  -3.120  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.866   2.886  -4.044  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.365   1.422  -1.660  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.945   1.764  -2.115  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.354   0.855  -0.249  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.053   0.552  -2.273  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.141   3.461  -0.119  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.286   2.364  -1.561  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.776   0.674  -2.320  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.489   2.418  -1.389  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.992   2.269  -3.069  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       5.274   0.320  -0.069  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       4.263   1.662   0.462  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       3.518   0.181  -0.138  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       1.519   0.376  -1.350  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.345   0.728  -3.069  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       2.656  -0.311  -2.510  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.265   4.261  -3.263  1.00  0.00           N  
ATOM    473  CA  HIS A  33       4.066   4.934  -4.542  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.970   6.157  -4.659  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.619   6.367  -5.685  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.603   5.349  -4.702  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.632   4.245  -4.417  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.555   3.096  -5.176  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.697   4.117  -3.447  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.612   2.311  -4.687  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.076   2.907  -3.637  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.729   4.536  -2.490  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.321   4.237  -5.326  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.390   6.161  -4.022  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.439   5.683  -5.716  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.107   2.889  -5.958  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.477   4.834  -2.668  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.327   1.346  -5.079  1.00  0.00           H  
ATOM    489  N   THR A  34       5.007   6.963  -3.603  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.830   8.166  -3.588  1.00  0.00           C  
ATOM    491  C   THR A  34       7.163   7.930  -4.289  1.00  0.00           C  
ATOM    492  O   THR A  34       7.684   8.815  -4.966  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.098   8.645  -2.149  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.881   7.674  -1.447  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.792   8.884  -1.406  1.00  0.00           C  
ATOM    496  H   THR A  34       4.468   6.742  -2.815  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.292   8.944  -4.110  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.646   9.576  -2.192  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.896   7.890  -0.511  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.374   7.937  -1.101  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.096   9.393  -2.056  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.981   9.492  -0.533  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.709   6.729  -4.123  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.977   6.398  -4.748  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.867   5.218  -5.693  1.00  0.00           C  
ATOM    506  O   GLY A  35       8.559   5.386  -6.872  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.248   6.062  -3.572  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.328   7.257  -5.300  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.694   6.161  -3.976  1.00  0.00           H  
ATOM    510  N   GLU A  36       9.121   4.021  -5.174  1.00  0.00           N  
ATOM    511  CA  GLU A  36       9.051   2.809  -5.981  1.00  0.00           C  
ATOM    512  C   GLU A  36       9.003   1.567  -5.096  1.00  0.00           C  
ATOM    513  O   GLU A  36       9.586   1.541  -4.012  1.00  0.00           O  
ATOM    514  CB  GLU A  36      10.253   2.728  -6.925  1.00  0.00           C  
ATOM    515  CG  GLU A  36      10.318   1.434  -7.719  1.00  0.00           C  
ATOM    516  CD  GLU A  36       9.065   1.188  -8.537  1.00  0.00           C  
ATOM    517  OE1 GLU A  36       8.603   2.130  -9.213  1.00  0.00           O  
ATOM    518  OE2 GLU A  36       8.548   0.052  -8.501  1.00  0.00           O  
ATOM    519  H   GLU A  36       9.362   3.951  -4.226  1.00  0.00           H  
ATOM    520  HA  GLU A  36       8.147   2.853  -6.568  1.00  0.00           H  
ATOM    521  HB2 GLU A  36      10.204   3.552  -7.622  1.00  0.00           H  
ATOM    522  HB3 GLU A  36      11.159   2.815  -6.343  1.00  0.00           H  
ATOM    523  HG2 GLU A  36      11.163   1.480  -8.389  1.00  0.00           H  
ATOM    524  HG3 GLU A  36      10.449   0.612  -7.031  1.00  0.00           H  
ATOM    525  N   SER A  37       8.302   0.539  -5.565  1.00  0.00           N  
ATOM    526  CA  SER A  37       8.173  -0.704  -4.815  1.00  0.00           C  
ATOM    527  C   SER A  37       9.119  -1.769  -5.361  1.00  0.00           C  
ATOM    528  O   SER A  37       9.670  -1.626  -6.452  1.00  0.00           O  
ATOM    529  CB  SER A  37       6.731  -1.211  -4.870  1.00  0.00           C  
ATOM    530  OG  SER A  37       5.853  -0.325  -4.197  1.00  0.00           O  
ATOM    531  H   SER A  37       7.860   0.621  -6.436  1.00  0.00           H  
ATOM    532  HA  SER A  37       8.435  -0.500  -3.787  1.00  0.00           H  
ATOM    533  HB2 SER A  37       6.420  -1.292  -5.901  1.00  0.00           H  
ATOM    534  HB3 SER A  37       6.675  -2.182  -4.400  1.00  0.00           H  
ATOM    535  HG  SER A  37       6.207   0.566  -4.234  1.00  0.00           H  
ATOM    536  N   GLY A  38       9.303  -2.839  -4.593  1.00  0.00           N  
ATOM    537  CA  GLY A  38      10.183  -3.913  -5.016  1.00  0.00           C  
ATOM    538  C   GLY A  38       9.509  -5.270  -4.960  1.00  0.00           C  
ATOM    539  O   GLY A  38       8.705  -5.551  -4.071  1.00  0.00           O  
ATOM    540  H   GLY A  38       8.837  -2.899  -3.733  1.00  0.00           H  
ATOM    541  HA2 GLY A  38      10.503  -3.724  -6.029  1.00  0.00           H  
ATOM    542  HA3 GLY A  38      11.049  -3.928  -4.371  1.00  0.00           H  
ATOM    543  N   PRO A  39       9.838  -6.139  -5.928  1.00  0.00           N  
ATOM    544  CA  PRO A  39       9.269  -7.487  -6.007  1.00  0.00           C  
ATOM    545  C   PRO A  39       9.770  -8.394  -4.888  1.00  0.00           C  
ATOM    546  O   PRO A  39      10.852  -8.974  -4.984  1.00  0.00           O  
ATOM    547  CB  PRO A  39       9.754  -7.997  -7.367  1.00  0.00           C  
ATOM    548  CG  PRO A  39      10.999  -7.225  -7.639  1.00  0.00           C  
ATOM    549  CD  PRO A  39      10.789  -5.871  -7.019  1.00  0.00           C  
ATOM    550  HA  PRO A  39       8.189  -7.464  -5.994  1.00  0.00           H  
ATOM    551  HB2 PRO A  39       9.952  -9.058  -7.306  1.00  0.00           H  
ATOM    552  HB3 PRO A  39       9.000  -7.808  -8.116  1.00  0.00           H  
ATOM    553  HG2 PRO A  39      11.844  -7.718  -7.185  1.00  0.00           H  
ATOM    554  HG3 PRO A  39      11.145  -7.130  -8.705  1.00  0.00           H  
ATOM    555  HD2 PRO A  39      11.721  -5.485  -6.632  1.00  0.00           H  
ATOM    556  HD3 PRO A  39      10.366  -5.187  -7.740  1.00  0.00           H  
ATOM    557  N   SER A  40       8.976  -8.513  -3.829  1.00  0.00           N  
ATOM    558  CA  SER A  40       9.341  -9.348  -2.690  1.00  0.00           C  
ATOM    559  C   SER A  40       8.793 -10.762  -2.855  1.00  0.00           C  
ATOM    560  O   SER A  40       9.528 -11.742  -2.737  1.00  0.00           O  
ATOM    561  CB  SER A  40       8.816  -8.733  -1.391  1.00  0.00           C  
ATOM    562  OG  SER A  40       9.370  -7.447  -1.175  1.00  0.00           O  
ATOM    563  H   SER A  40       8.126  -8.026  -3.812  1.00  0.00           H  
ATOM    564  HA  SER A  40      10.419  -9.395  -2.646  1.00  0.00           H  
ATOM    565  HB2 SER A  40       7.742  -8.644  -1.447  1.00  0.00           H  
ATOM    566  HB3 SER A  40       9.082  -9.371  -0.561  1.00  0.00           H  
ATOM    567  HG  SER A  40       8.800  -6.947  -0.586  1.00  0.00           H  
ATOM    568  N   SER A  41       7.496 -10.859  -3.128  1.00  0.00           N  
ATOM    569  CA  SER A  41       6.846 -12.152  -3.306  1.00  0.00           C  
ATOM    570  C   SER A  41       6.012 -12.171  -4.583  1.00  0.00           C  
ATOM    571  O   SER A  41       6.063 -13.125  -5.358  1.00  0.00           O  
ATOM    572  CB  SER A  41       5.960 -12.471  -2.100  1.00  0.00           C  
ATOM    573  OG  SER A  41       6.742 -12.744  -0.951  1.00  0.00           O  
ATOM    574  H   SER A  41       6.962 -10.040  -3.210  1.00  0.00           H  
ATOM    575  HA  SER A  41       7.618 -12.903  -3.383  1.00  0.00           H  
ATOM    576  HB2 SER A  41       5.320 -11.627  -1.893  1.00  0.00           H  
ATOM    577  HB3 SER A  41       5.353 -13.337  -2.322  1.00  0.00           H  
ATOM    578  HG  SER A  41       6.703 -11.995  -0.351  1.00  0.00           H  
ATOM    579  N   GLY A  42       5.244 -11.106  -4.797  1.00  0.00           N  
ATOM    580  CA  GLY A  42       4.409 -11.019  -5.980  1.00  0.00           C  
ATOM    581  C   GLY A  42       2.952 -11.316  -5.686  1.00  0.00           C  
ATOM    582  O   GLY A  42       2.326 -12.053  -6.445  1.00  0.00           O  
ATOM    583  H   GLY A  42       5.244 -10.375  -4.144  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       4.487 -10.024  -6.390  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       4.768 -11.728  -6.712  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.700   2.456  -2.175  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -19.090 -15.399  10.441  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.817 -14.134  11.099  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.042 -13.176  10.216  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.968 -13.512   9.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.558 -15.669   9.663  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.755 -13.675  11.375  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.244 -14.324  11.994  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.589 -11.981  10.019  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.945 -10.973   9.185  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.427 -11.045   9.322  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.903 -11.334  10.398  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.437  -9.575   9.565  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.237  -9.322  10.945  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.448 -11.773  10.443  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.212 -11.173   8.158  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.895  -8.838   8.993  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.492  -9.497   9.346  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.319  -9.085  11.097  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.727 -10.779   8.224  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.269 -10.816   8.219  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.706  -9.912   7.127  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.124  -9.981   5.972  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.776 -12.250   8.015  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.209 -13.093   9.068  1.00  0.00           O  
ATOM     25  H   SER A   3     -16.203 -10.554   7.397  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.925 -10.459   9.179  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.162 -12.631   7.082  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.696 -12.255   7.986  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.452 -13.364   9.593  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.754  -9.063   7.502  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.148  -8.157   6.544  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.633  -6.730   6.710  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.910  -5.877   7.224  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.460  -9.052   8.437  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.077  -8.179   6.672  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.389  -8.493   5.546  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.861  -6.469   6.271  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.439  -5.134   6.368  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.133  -4.939   7.713  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.222  -4.370   7.786  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.435  -4.903   5.230  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.592  -5.705   5.394  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.388  -7.191   5.871  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.636  -4.418   6.284  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.730  -3.865   5.219  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.967  -5.154   4.289  1.00  0.00           H  
ATOM     47  HG  SER A   5     -17.329  -5.302   4.930  1.00  0.00           H  
ATOM     48  N   SER A   6     -14.492  -5.415   8.777  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.048  -5.297  10.120  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.746  -3.925  10.714  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.766  -3.752  11.438  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.484  -6.393  11.026  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.103  -7.641  10.762  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.627  -5.858   8.654  1.00  0.00           H  
ATOM     55  HA  SER A   6     -16.119  -5.417  10.047  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.423  -6.488  10.854  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.660  -6.129  12.058  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.648  -7.568   9.975  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.595  -2.951  10.402  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.403  -1.606  10.912  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.559  -0.550   9.837  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.509  -0.586   9.056  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.359  -3.147   9.819  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.127  -1.422  11.691  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.410  -1.532  11.332  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.624   0.394   9.796  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.664   1.467   8.810  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.266   2.019   8.549  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.495   2.252   9.480  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.589   2.589   9.283  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -15.169   3.206  10.607  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -16.172   4.218  11.124  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -16.873   4.867  10.347  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -16.248   4.358  12.442  1.00  0.00           N  
ATOM     75  H   GLN A   8     -13.891   0.369  10.445  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.052   1.056   7.890  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.601   3.369   8.535  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.587   2.193   9.395  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -15.066   2.419  11.340  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -14.217   3.699  10.475  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -15.658   3.808  13.000  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -16.887   5.006  12.803  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.945   2.226   7.277  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.641   2.752   6.892  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.790   3.936   5.941  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.807   3.783   4.719  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.800   1.657   6.232  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.508   0.480   7.147  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.747  -0.616   6.420  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.486  -1.809   7.327  1.00  0.00           C  
ATOM     91  NZ  LYS A   9     -10.625  -2.767   7.324  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.602   2.022   6.578  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.141   3.087   7.788  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.328   1.289   5.364  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.859   2.083   5.916  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.914   0.823   7.981  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.443   0.077   7.510  1.00  0.00           H  
ATOM     98  HD2 LYS A   9     -10.328  -0.944   5.571  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.801  -0.220   6.079  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -8.598  -2.317   6.984  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -9.330  -1.451   8.334  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9     -11.515  -2.266   7.520  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9     -10.482  -3.495   8.054  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9     -10.698  -3.233   6.397  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.899   5.145   6.512  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -12.047   6.377   5.732  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.773   6.741   4.976  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.827   7.346   3.905  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.358   7.434   6.795  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.760   6.897   8.050  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.887   5.401   7.962  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.870   6.311   5.036  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.908   8.375   6.513  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.427   7.553   6.887  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.721   7.182   8.112  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -12.305   7.269   8.904  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -11.040   4.922   8.431  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.809   5.073   8.418  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.630   6.368   5.540  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.342   6.657   4.919  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.035   5.656   3.811  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.423   4.615   4.050  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.230   6.631   5.969  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.586   7.355   7.247  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.375   6.747   8.216  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -7.135   8.648   7.486  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.704   7.405   9.386  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.457   9.312   8.653  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -8.242   8.687   9.600  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -8.567   9.347  10.763  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.651   5.889   6.394  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.396   7.647   4.490  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -7.005   5.606   6.220  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.346   7.098   5.558  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.735   5.743   8.046  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.521   9.135   6.742  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -9.318   6.916  10.127  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -7.097  10.317   8.821  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.763   9.622  11.210  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.463   5.979   2.594  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.233   5.110   1.447  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.099   5.639   0.576  1.00  0.00           C  
ATOM    143  O   VAL A  12      -6.952   6.848   0.395  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.503   4.968   0.587  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.276   3.972  -0.540  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.685   4.550   1.448  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.945   6.822   2.466  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -7.963   4.131   1.817  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.726   5.929   0.148  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.220   3.759  -0.625  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.813   3.059  -0.328  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -9.633   4.392  -1.469  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -11.599   4.660   0.884  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -10.567   3.519   1.745  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.728   5.175   2.328  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.299   4.725   0.036  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.177   5.098  -0.817  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.663   5.511  -2.203  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.521   4.857  -2.793  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.191   3.934  -0.936  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.508   4.433  -1.421  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.467   3.775   0.217  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.677   5.937  -0.359  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.123   3.432   0.018  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.555   3.238  -1.678  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.105   6.603  -2.718  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.481   7.105  -4.035  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.542   6.566  -5.110  1.00  0.00           C  
ATOM    169  O   ASN A  14      -4.511   7.073  -6.231  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.461   8.635  -4.045  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.678   9.233  -3.365  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -6.668   9.483  -2.159  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -7.733   9.464  -4.137  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.425   7.082  -2.200  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.483   6.765  -4.245  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -4.578   8.981  -3.528  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -5.435   8.982  -5.067  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -7.669   9.239  -5.089  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.533   9.851  -3.723  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.779   5.535  -4.760  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -2.840   4.928  -5.696  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.265   3.505  -6.047  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.237   3.106  -7.211  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.429   4.920  -5.103  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.698   6.243  -5.255  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -0.617   6.703  -6.697  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -0.685   5.841  -7.599  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -0.485   7.924  -6.925  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.850   5.175  -3.851  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.839   5.523  -6.597  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.495   4.686  -4.051  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -0.850   4.154  -5.597  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -1.219   6.995  -4.682  1.00  0.00           H  
ATOM    194  HG3 GLU A  15       0.306   6.131  -4.871  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.656   2.743  -5.031  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.086   1.364  -5.229  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.526   1.170  -4.763  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.287   0.412  -5.362  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.161   0.406  -4.476  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.111   0.682  -2.676  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.657   3.118  -4.124  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.031   1.148  -6.285  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.493  -0.608  -4.643  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.155   0.517  -4.854  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.892   1.863  -3.688  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.239   1.753  -3.159  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.284   1.014  -1.836  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.299   0.409  -1.489  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.243   2.452  -3.251  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.641   2.746  -3.019  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.853   1.225  -3.874  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.182   1.061  -1.096  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.098   0.391   0.196  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.627   1.288   1.310  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.246   2.454   1.413  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.652  -0.011   0.492  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.530  -1.273   1.329  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.161  -1.914   1.175  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.080  -3.240   1.916  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.834  -4.315   1.214  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.405   1.560  -1.427  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.707  -0.499   0.148  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.136  -0.173  -0.443  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.169   0.796   1.024  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.682  -1.021   2.368  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.285  -1.978   1.012  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -2.970  -2.088   0.126  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.412  -1.243   1.571  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -2.043  -3.531   1.993  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.492  -3.109   2.906  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -4.136  -3.985   0.275  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -4.676  -4.578   1.765  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -3.233  -5.155   1.097  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.504   0.737   2.142  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.081   1.487   3.250  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.314   1.233   4.544  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.767   0.150   4.750  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.549   1.126   3.425  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.768  -0.197   2.008  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.021   2.539   3.009  1.00  0.00           H  
ATOM    241  HB1 ALA A  19      -9.668   0.525   4.315  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.133   2.030   3.519  1.00  0.00           H  
ATOM    243  HB3 ALA A  19      -9.886   0.567   2.565  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.278   2.239   5.412  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.576   2.124   6.685  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.331   2.858   7.790  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.316   4.087   7.857  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.158   2.684   6.562  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.394   2.131   5.393  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.613   2.615   4.113  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.458   1.126   5.573  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.912   2.108   3.035  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.754   0.615   4.500  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.982   1.106   3.229  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.734   3.078   5.191  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.520   1.077   6.939  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.211   3.756   6.445  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.607   2.451   7.460  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.341   3.400   3.961  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.279   0.740   6.566  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.093   2.495   2.043  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -2.027  -0.169   4.653  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.432   0.709   2.388  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.992   2.095   8.655  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.744   2.689   9.745  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.025   3.868  10.370  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.652   4.736  10.979  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.968   1.121   8.553  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.699   3.022   9.369  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.908   1.939  10.505  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.705   3.901  10.222  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.899   4.982  10.779  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.226   5.786   9.670  1.00  0.00           C  
ATOM    274  O   LEU A  22      -4.886   5.247   8.617  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.841   4.418  11.729  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.249   4.310  13.199  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.147   3.649  14.012  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.579   5.684  13.763  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.261   3.182   9.727  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.557   5.635  11.332  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.581   3.429  11.385  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.972   5.058  11.672  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.135   3.695  13.276  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.452   3.161  13.345  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.581   2.917  14.678  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.627   4.398  14.590  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -4.870   6.407  13.388  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -5.524   5.653  14.842  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -6.577   5.967  13.462  1.00  0.00           H  
ATOM    290  N   LYS A  23      -5.036   7.077   9.916  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.400   7.956   8.942  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.952   7.544   8.699  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.585   7.151   7.592  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.454   9.408   9.422  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.144  10.421   8.334  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.670  11.801   8.690  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -4.200  12.239  10.069  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -4.702  13.596  10.421  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.329   7.449  10.775  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.946   7.873   8.014  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.444   9.612   9.803  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.738   9.538  10.220  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.073  10.479   8.203  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.604  10.097   7.411  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -4.315  12.513   7.959  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -5.751  11.779   8.677  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -4.561  11.530  10.799  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -3.121  12.248  10.080  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -5.070  14.072   9.573  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -3.930  14.169  10.820  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -5.464  13.524  11.125  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.133   7.634   9.743  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.724   7.272   9.642  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.553   5.959   8.884  1.00  0.00           C  
ATOM    315  O   SER A  24       0.320   5.835   8.026  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.106   7.153  11.036  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.375   8.407  11.490  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.485   7.954  10.600  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.218   8.056   9.099  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.852   6.796  11.729  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.719   6.456  11.003  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.727   8.313  12.378  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.394   4.982   9.208  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.336   3.678   8.559  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.334   3.826   7.041  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.678   3.059   6.333  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.519   2.813   8.997  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.484   2.435  10.469  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.178   1.779  10.872  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.490   1.179  10.045  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.827   1.890  12.148  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.069   5.142   9.900  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.419   3.197   8.863  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.435   3.354   8.808  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.521   1.904   8.414  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.617   3.328  11.061  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.292   1.747  10.670  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.425   2.382  12.750  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.011   1.476  12.435  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.070   4.814   6.546  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.154   5.062   5.111  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.954   5.871   4.628  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.388   5.589   3.571  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.450   5.802   4.776  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.529   6.419   3.379  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.674   5.334   2.323  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.685   7.405   3.296  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.570   5.391   7.160  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.154   4.106   4.609  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.265   5.101   4.874  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.572   6.597   5.498  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.613   6.958   3.179  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -3.023   5.552   1.491  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -4.698   5.300   1.981  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.406   4.378   2.750  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -4.481   8.135   2.528  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.800   7.904   4.247  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -5.595   6.873   3.056  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.571   6.875   5.409  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.563   7.722   5.062  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.819   6.890   4.824  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.574   7.142   3.885  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.850   8.759   6.164  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.456   9.388   6.654  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.800   9.831   5.649  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.249  10.604   7.531  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.062   7.050   6.238  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.318   8.251   4.152  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.329   8.253   6.988  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -1.045   9.690   5.803  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.007   8.655   7.226  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.017   9.648   4.607  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       1.338  10.801   5.755  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       2.716   9.803   6.218  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.655  10.480   8.109  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -0.162  11.484   6.911  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -1.090  10.714   8.198  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.034   5.896   5.680  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.196   5.024   5.561  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.071   4.104   4.351  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.069   3.743   3.727  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.389   4.167   6.826  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.495   5.062   8.063  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.626   3.293   6.690  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.986   4.407   9.328  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.395   5.745   6.407  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.069   5.648   5.436  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.530   3.522   6.931  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.529   5.327   8.220  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.918   5.961   7.898  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       4.821   2.796   7.629  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.461   2.554   5.921  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       5.474   3.907   6.425  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       1.910   4.317   9.278  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.425   3.425   9.427  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       3.257   5.011  10.181  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.839   3.728   4.025  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.583   2.851   2.888  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.795   3.592   1.572  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.532   3.131   0.701  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.158   2.300   2.953  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.261   1.574   1.711  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.057   0.255   1.467  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.977   1.991   0.641  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.444  -0.108   0.300  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.077   0.927  -0.222  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.084   4.048   4.561  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.280   2.029   2.940  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.083   1.610   3.780  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.531   3.118   3.108  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.575  -0.328   2.060  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.393   2.978   0.492  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.354  -1.085  -0.151  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.143   4.743   1.434  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.260   5.546   0.223  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.724   5.749  -0.156  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.039   6.098  -1.294  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.579   6.902   0.416  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.902   6.799   0.742  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.492   8.119   1.200  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -1.267   8.496   2.369  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.178   8.774   0.388  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.570   5.058   2.163  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.764   5.016  -0.576  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.069   7.426   1.223  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.686   7.478  -0.492  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.430   6.474  -0.141  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -1.034   6.071   1.528  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.614   5.529   0.806  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.045   5.689   0.574  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.521   4.769  -0.546  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.455   5.098  -1.277  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.826   5.395   1.856  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.573   6.401   2.968  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.370   6.062   4.218  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.794   6.340   4.052  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.747   5.738   4.754  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.430   4.828   5.665  1.00  0.00           N  
ATOM    439  NH2 ARG A  31      10.021   6.045   4.546  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.301   5.252   1.693  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.221   6.713   0.283  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.548   4.416   2.217  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.881   5.400   1.629  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.864   7.383   2.625  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.521   6.398   3.210  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.991   6.650   5.040  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.240   5.012   4.437  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.050   7.009   3.384  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.471   4.594   5.823  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       9.149   4.375   6.191  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.264   6.730   3.860  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.737   5.592   5.074  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.872   3.616  -0.674  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.229   2.650  -1.705  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.098   3.258  -3.097  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.764   2.827  -4.040  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.350   1.388  -1.623  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.922   1.705  -2.074  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.352   0.832  -0.207  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.042   0.482  -2.197  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.136   3.411  -0.061  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.258   2.358  -1.546  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.769   0.641  -2.278  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.465   2.372  -1.360  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.957   2.188  -3.040  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       5.144   0.104  -0.108  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       4.513   1.636   0.495  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       3.402   0.361  -0.003  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.652  -0.380  -2.428  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.525   0.315  -1.263  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.321   0.633  -2.986  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.237   4.263  -3.219  1.00  0.00           N  
ATOM    473  CA  HIS A  33       4.020   4.933  -4.497  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.889   6.182  -4.609  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.528   6.417  -5.636  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.546   5.307  -4.657  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.607   4.178  -4.364  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.512   3.053  -5.156  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.718   4.004  -3.358  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.605   2.236  -4.650  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.108   2.790  -3.559  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.736   4.561  -2.432  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.296   4.246  -5.282  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.312   6.117  -3.981  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.372   5.630  -5.673  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.031   2.880  -5.968  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.524   4.692  -2.547  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.318   1.279  -5.059  1.00  0.00           H  
ATOM    489  N   THR A  34       4.908   6.982  -3.548  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.696   8.208  -3.528  1.00  0.00           C  
ATOM    491  C   THR A  34       7.037   8.010  -4.225  1.00  0.00           C  
ATOM    492  O   THR A  34       7.474   8.857  -5.003  1.00  0.00           O  
ATOM    493  CB  THR A  34       5.946   8.692  -2.087  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.777   7.756  -1.393  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.632   8.865  -1.339  1.00  0.00           C  
ATOM    496  H   THR A  34       4.377   6.741  -2.760  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.139   8.971  -4.051  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.448   9.648  -2.127  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.358   6.892  -1.397  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.789   9.495  -0.477  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.271   7.899  -1.018  1.00  0.00           H  
ATOM    502 HG23 THR A  34       3.904   9.322  -1.992  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.687   6.885  -3.941  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.972   6.596  -4.549  1.00  0.00           C  
ATOM    505  C   GLY A  35       9.213   5.109  -4.717  1.00  0.00           C  
ATOM    506  O   GLY A  35       8.694   4.491  -5.646  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.290   6.246  -3.312  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.013   7.069  -5.519  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.753   7.008  -3.927  1.00  0.00           H  
ATOM    510  N   GLU A  36      10.005   4.535  -3.817  1.00  0.00           N  
ATOM    511  CA  GLU A  36      10.315   3.111  -3.872  1.00  0.00           C  
ATOM    512  C   GLU A  36       9.087   2.301  -4.276  1.00  0.00           C  
ATOM    513  O   GLU A  36       8.173   2.099  -3.477  1.00  0.00           O  
ATOM    514  CB  GLU A  36      10.836   2.627  -2.517  1.00  0.00           C  
ATOM    515  CG  GLU A  36      12.132   3.293  -2.089  1.00  0.00           C  
ATOM    516  CD  GLU A  36      12.981   2.404  -1.202  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      12.918   1.168  -1.366  1.00  0.00           O  
ATOM    518  OE2 GLU A  36      13.708   2.945  -0.342  1.00  0.00           O  
ATOM    519  H   GLU A  36      10.389   5.081  -3.100  1.00  0.00           H  
ATOM    520  HA  GLU A  36      11.086   2.968  -4.615  1.00  0.00           H  
ATOM    521  HB2 GLU A  36      10.087   2.827  -1.765  1.00  0.00           H  
ATOM    522  HB3 GLU A  36      11.004   1.561  -2.570  1.00  0.00           H  
ATOM    523  HG2 GLU A  36      12.702   3.543  -2.972  1.00  0.00           H  
ATOM    524  HG3 GLU A  36      11.896   4.197  -1.547  1.00  0.00           H  
ATOM    525  N   SER A  37       9.073   1.840  -5.523  1.00  0.00           N  
ATOM    526  CA  SER A  37       7.955   1.057  -6.036  1.00  0.00           C  
ATOM    527  C   SER A  37       8.054  -0.395  -5.577  1.00  0.00           C  
ATOM    528  O   SER A  37       9.010  -0.782  -4.906  1.00  0.00           O  
ATOM    529  CB  SER A  37       7.919   1.119  -7.564  1.00  0.00           C  
ATOM    530  OG  SER A  37       7.520   2.403  -8.012  1.00  0.00           O  
ATOM    531  H   SER A  37       9.831   2.035  -6.113  1.00  0.00           H  
ATOM    532  HA  SER A  37       7.044   1.484  -5.645  1.00  0.00           H  
ATOM    533  HB2 SER A  37       8.903   0.905  -7.953  1.00  0.00           H  
ATOM    534  HB3 SER A  37       7.217   0.387  -7.935  1.00  0.00           H  
ATOM    535  HG  SER A  37       7.729   3.056  -7.341  1.00  0.00           H  
ATOM    536  N   GLY A  38       7.058  -1.195  -5.945  1.00  0.00           N  
ATOM    537  CA  GLY A  38       7.051  -2.595  -5.564  1.00  0.00           C  
ATOM    538  C   GLY A  38       8.315  -3.317  -5.984  1.00  0.00           C  
ATOM    539  O   GLY A  38       9.063  -2.854  -6.846  1.00  0.00           O  
ATOM    540  H   GLY A  38       6.322  -0.831  -6.481  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       6.949  -2.664  -4.491  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       6.203  -3.078  -6.027  1.00  0.00           H  
ATOM    543  N   PRO A  39       8.570  -4.480  -5.367  1.00  0.00           N  
ATOM    544  CA  PRO A  39       9.754  -5.292  -5.665  1.00  0.00           C  
ATOM    545  C   PRO A  39       9.686  -5.929  -7.049  1.00  0.00           C  
ATOM    546  O   PRO A  39      10.708  -6.103  -7.714  1.00  0.00           O  
ATOM    547  CB  PRO A  39       9.728  -6.370  -4.579  1.00  0.00           C  
ATOM    548  CG  PRO A  39       8.296  -6.475  -4.184  1.00  0.00           C  
ATOM    549  CD  PRO A  39       7.723  -5.093  -4.330  1.00  0.00           C  
ATOM    550  HA  PRO A  39      10.663  -4.715  -5.580  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      10.097  -7.302  -4.984  1.00  0.00           H  
ATOM    552  HB3 PRO A  39      10.345  -6.063  -3.747  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       7.784  -7.165  -4.838  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       8.221  -6.805  -3.158  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       6.694  -5.143  -4.653  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       7.802  -4.551  -3.399  1.00  0.00           H  
ATOM    557  N   SER A  40       8.476  -6.275  -7.477  1.00  0.00           N  
ATOM    558  CA  SER A  40       8.276  -6.897  -8.781  1.00  0.00           C  
ATOM    559  C   SER A  40       7.139  -6.216  -9.538  1.00  0.00           C  
ATOM    560  O   SER A  40       7.341  -5.668 -10.621  1.00  0.00           O  
ATOM    561  CB  SER A  40       7.975  -8.388  -8.619  1.00  0.00           C  
ATOM    562  OG  SER A  40       8.953  -9.020  -7.810  1.00  0.00           O  
ATOM    563  H   SER A  40       7.700  -6.111  -6.901  1.00  0.00           H  
ATOM    564  HA  SER A  40       9.189  -6.782  -9.347  1.00  0.00           H  
ATOM    565  HB2 SER A  40       7.009  -8.509  -8.155  1.00  0.00           H  
ATOM    566  HB3 SER A  40       7.970  -8.859  -9.591  1.00  0.00           H  
ATOM    567  HG  SER A  40       9.362  -9.735  -8.303  1.00  0.00           H  
ATOM    568  N   SER A  41       5.944  -6.257  -8.959  1.00  0.00           N  
ATOM    569  CA  SER A  41       4.772  -5.649  -9.579  1.00  0.00           C  
ATOM    570  C   SER A  41       3.899  -4.961  -8.534  1.00  0.00           C  
ATOM    571  O   SER A  41       3.556  -5.551  -7.510  1.00  0.00           O  
ATOM    572  CB  SER A  41       3.957  -6.706 -10.326  1.00  0.00           C  
ATOM    573  OG  SER A  41       4.449  -6.895 -11.641  1.00  0.00           O  
ATOM    574  H   SER A  41       5.847  -6.710  -8.095  1.00  0.00           H  
ATOM    575  HA  SER A  41       5.118  -4.909 -10.285  1.00  0.00           H  
ATOM    576  HB2 SER A  41       4.016  -7.644  -9.794  1.00  0.00           H  
ATOM    577  HB3 SER A  41       2.926  -6.388 -10.382  1.00  0.00           H  
ATOM    578  HG  SER A  41       3.898  -7.533 -12.101  1.00  0.00           H  
ATOM    579  N   GLY A  42       3.543  -3.708  -8.800  1.00  0.00           N  
ATOM    580  CA  GLY A  42       2.714  -2.960  -7.874  1.00  0.00           C  
ATOM    581  C   GLY A  42       2.015  -1.789  -8.537  1.00  0.00           C  
ATOM    582  O   GLY A  42       2.428  -1.382  -9.622  1.00  0.00           O  
ATOM    583  H   GLY A  42       3.847  -3.289  -9.633  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       1.969  -3.622  -7.459  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       3.335  -2.586  -7.074  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.579   2.334  -2.020  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -6.381 -10.601  -4.052  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.214  -9.422  -3.907  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.184  -8.860  -2.499  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.366  -9.272  -1.677  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.545 -10.549  -4.560  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.867  -8.663  -4.593  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.232  -9.681  -4.158  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.078  -7.917  -2.222  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.148  -7.294  -0.905  1.00  0.00           C  
ATOM     10  C   SER A   2      -9.569  -7.347  -0.353  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.780  -7.654   0.820  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.671  -5.842  -0.979  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.294  -5.773  -1.304  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.704  -7.631  -2.920  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.496  -7.844  -0.243  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.235  -5.319  -1.736  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.827  -5.366  -0.021  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.132  -4.997  -1.846  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.541  -7.045  -1.208  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.943  -7.055  -0.807  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.208  -8.157   0.214  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.819  -9.308   0.017  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.844  -7.248  -2.028  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.212  -7.224  -1.661  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.309  -6.808  -2.131  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.164  -6.100  -0.354  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.660  -6.454  -2.737  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.623  -8.200  -2.488  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.302  -7.489  -0.743  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.874  -7.796   1.307  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.180  -8.765   2.343  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.746  -8.299   3.718  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.438  -7.509   4.361  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.160  -6.864   1.410  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.246  -8.940   2.353  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.676  -9.692   2.114  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.598  -8.790   4.173  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.075  -8.423   5.483  1.00  0.00           C  
ATOM     39  C   SER A   5     -11.388  -6.965   5.805  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.869  -6.648   6.893  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.563  -8.655   5.536  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.888  -7.828   4.605  1.00  0.00           O  
ATOM     43  H   SER A   5     -11.091  -9.416   3.613  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.553  -9.053   6.219  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -9.202  -8.430   6.528  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.352  -9.689   5.302  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.354  -7.843   3.766  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.112  -6.083   4.851  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.360  -4.657   5.032  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.782  -4.413   5.529  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.726  -5.069   5.091  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.130  -3.906   3.719  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.767  -3.551   3.567  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.729  -6.398   4.005  1.00  0.00           H  
ATOM     55  HA  SER A   6     -10.665  -4.291   5.773  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.420  -4.536   2.892  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.728  -3.006   3.714  1.00  0.00           H  
ATOM     58  HG  SER A   6      -9.641  -3.121   2.719  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.926  -3.463   6.448  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.235  -3.147   6.990  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.563  -1.671   6.892  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.050  -1.204   5.862  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.137  -2.972   6.760  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.982  -3.708   6.448  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.262  -3.441   8.029  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.297  -0.934   7.966  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.570   0.498   7.996  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.275   1.296   8.114  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.636   1.311   9.166  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.500   0.837   9.162  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -14.970   0.387  10.514  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -16.055   0.308  11.569  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -16.572  -0.770  11.864  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -16.407   1.451  12.145  1.00  0.00           N  
ATOM     75  H   GLN A   8     -13.909  -1.364   8.756  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.057   0.762   7.070  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.644   1.907   9.193  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.454   0.358   8.996  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.523  -0.590  10.404  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -14.218   1.090  10.843  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -15.952   2.272  11.858  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -17.106   1.429  12.829  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.894   1.959   7.027  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.676   2.761   7.008  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.836   3.970   6.092  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.981   3.843   4.876  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.489   1.912   6.548  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.281   0.657   7.378  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.239  -0.257   6.755  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -8.815  -1.356   7.717  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -9.799  -2.473   7.751  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.446   1.909   6.218  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.492   3.108   8.013  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -10.650   1.617   5.521  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.591   2.510   6.605  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.951   0.941   8.366  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.218   0.124   7.449  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.655  -0.711   5.868  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.371   0.330   6.488  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -7.857  -1.741   7.404  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -8.727  -0.935   8.708  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9     -10.729  -2.121   8.053  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -9.483  -3.207   8.418  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -9.891  -2.897   6.806  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.807   5.172   6.686  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.945   6.427   5.941  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.728   6.721   5.070  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.861   7.190   3.939  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.079   7.481   7.044  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.401   6.881   8.226  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.638   5.399   8.131  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.834   6.429   5.328  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.595   8.396   6.731  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.124   7.669   7.241  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.344   7.095   8.191  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.835   7.271   9.135  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.784   4.855   8.509  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.532   5.124   8.671  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.544   6.440   5.602  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.303   6.676   4.873  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.112   5.636   3.773  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.617   4.537   4.021  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.111   6.647   5.831  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.315   7.480   7.076  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -7.996   6.967   8.174  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.827   8.778   7.156  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.186   7.724   9.314  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.011   9.541   8.293  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.691   9.010   9.369  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.877   9.768  10.502  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.502   6.068   6.507  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.366   7.655   4.420  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.930   5.629   6.139  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.238   7.024   5.319  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.383   5.959   8.128  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.296   9.191   6.311  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.718   7.308  10.157  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.624  10.549   8.336  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.584   9.272  11.270  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.507   5.993   2.555  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.378   5.093   1.415  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.299   5.577   0.453  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.259   6.752   0.087  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.709   4.960   0.652  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.547   4.039  -0.548  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.805   4.454   1.578  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.894   6.883   2.420  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.102   4.118   1.789  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.994   5.937   0.292  1.00  0.00           H  
ATOM    150 HG11 VAL A  12     -10.323   4.249  -1.270  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -8.580   4.203  -1.000  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -9.624   3.011  -0.226  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -11.697   5.046   1.438  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.019   3.420   1.350  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.477   4.536   2.604  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.425   4.663   0.045  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.345   4.994  -0.876  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.890   5.292  -2.270  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.729   4.557  -2.789  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.335   3.847  -0.946  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.664   4.357  -1.459  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.508   3.742   0.371  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.848   5.876  -0.501  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.254   3.390   0.030  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.687   3.111  -1.654  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.406   6.375  -2.869  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.845   6.771  -4.203  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.941   6.168  -5.274  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.154   6.376  -6.468  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.856   8.296  -4.327  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.832   8.947  -3.367  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -7.080   8.437  -2.274  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -7.392  10.081  -3.772  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.739   6.922  -2.404  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.849   6.400  -4.345  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -4.866   8.675  -4.117  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.134   8.567  -5.335  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -7.147  10.430  -4.655  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.026  10.524  -3.170  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.932   5.421  -4.837  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -2.996   4.789  -5.759  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.439   3.367  -6.095  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.464   2.972  -7.261  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.589   4.768  -5.158  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.857   6.094  -5.274  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -0.861   6.640  -6.689  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -0.487   5.890  -7.615  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -1.238   7.817  -6.870  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.814   5.292  -3.873  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.980   5.372  -6.668  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.662   4.510  -4.111  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.006   4.013  -5.665  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -1.336   6.813  -4.626  1.00  0.00           H  
ATOM    194  HG3 GLU A  15       0.167   5.954  -4.961  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.787   2.604  -5.065  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.228   1.226  -5.248  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.665   1.047  -4.768  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.446   0.313  -5.373  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.304   0.268  -4.494  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.195   0.593  -2.705  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.746   2.976  -4.158  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.183   1.001  -6.302  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.664  -0.742  -4.622  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.307   0.345  -4.903  1.00  0.00           H  
ATOM    205  N   GLY A  17      -6.008   1.724  -3.675  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.350   1.626  -3.133  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.384   0.910  -1.797  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.412   0.356  -1.407  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.343   2.294  -3.235  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.749   2.621  -3.006  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.971   1.086  -3.833  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.258   0.920  -1.093  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.161   0.267   0.207  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.672   1.183   1.315  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.230   2.324   1.444  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.713  -0.136   0.492  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.587  -1.385   1.347  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.191  -1.981   1.262  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.068  -3.237   2.111  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.446  -4.460   1.350  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.471   1.379  -1.456  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.775  -0.620   0.179  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.211  -0.316  -0.447  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.219   0.677   1.005  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.795  -1.130   2.376  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.303  -2.119   1.005  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -2.978  -2.233   0.234  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.476  -1.249   1.611  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -2.046  -3.332   2.444  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.719  -3.141   2.968  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -4.457  -4.430   1.105  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -3.264  -5.308   1.924  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -2.890  -4.521   0.474  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.605   0.674   2.114  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.173   1.445   3.213  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.426   1.177   4.515  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.982   0.057   4.768  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.651   1.125   3.374  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.917  -0.242   1.961  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.082   2.494   2.967  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.190   2.027   3.620  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.033   0.718   2.448  1.00  0.00           H  
ATOM    243  HB3 ALA A  19      -9.779   0.401   4.165  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.292   2.211   5.339  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.597   2.086   6.615  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.368   2.795   7.725  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.404   4.023   7.784  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.185   2.665   6.510  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.395   2.113   5.357  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.633   2.552   4.064  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.416   1.156   5.566  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.908   2.046   3.002  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.687   0.648   4.508  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.935   1.092   3.224  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.668   3.079   5.081  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.530   1.036   6.854  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.250   3.735   6.384  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.645   2.446   7.419  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.395   3.298   3.890  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.222   0.806   6.570  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.104   2.397   1.999  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.927  -0.099   4.684  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.367   0.697   2.395  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.985   2.010   8.604  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.747   2.579   9.699  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.027   3.732  10.370  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.650   4.562  11.033  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.921   1.037   8.507  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.694   2.932   9.319  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.930   1.808  10.434  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.710   3.784  10.199  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.903   4.844  10.795  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.293   5.734   9.717  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.119   5.313   8.573  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.796   4.242  11.662  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.141   4.025  13.136  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -3.970   3.393  13.871  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.537   5.341  13.790  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.270   3.095   9.661  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.551   5.444  11.417  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.529   3.285  11.241  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.943   4.905  11.615  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -5.983   3.350  13.206  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -4.340   2.774  14.674  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -3.338   4.170  14.277  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.398   2.787  13.183  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -6.566   5.565  13.554  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -4.901   6.132  13.420  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -5.421   5.259  14.861  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.969   6.968  10.090  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.375   7.918   9.157  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.928   7.546   8.849  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.590   7.221   7.711  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.437   9.335   9.732  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.036  10.413   8.740  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.143  11.800   9.349  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -3.625  12.868   8.398  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -3.252  14.118   9.118  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.132   7.246  11.016  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.945   7.885   8.241  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.447   9.534  10.059  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.774   9.395  10.584  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.014  10.244   8.432  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.687  10.356   7.879  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.179  12.007   9.574  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.562  11.829  10.261  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -2.755  12.485   7.886  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.396  13.094   7.678  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -2.860  13.888  10.053  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -4.090  14.721   9.243  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -2.538  14.644   8.574  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.079   7.596   9.870  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.668   7.266   9.708  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.500   5.969   8.921  1.00  0.00           C  
ATOM    315  O   SER A  24       0.397   5.850   8.087  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.009   7.138  11.074  1.00  0.00           C  
ATOM    317  OG  SER A  24       1.219   6.407  10.978  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.409   7.863  10.754  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.201   8.070   9.158  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.227   8.123  11.458  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.655   6.625  11.755  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.837   6.883  10.418  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.369   5.002   9.195  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.317   3.714   8.514  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.270   3.899   7.001  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.514   3.220   6.305  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.528   2.861   8.898  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.464   2.317  10.316  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.177   1.566  10.595  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.770   0.699   9.821  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.528   1.895  11.706  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.061   5.158   9.871  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.417   3.208   8.830  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.420   3.462   8.805  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.594   2.025   8.217  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.538   3.142  11.008  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.296   1.645  10.467  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -0.913   2.594  12.276  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.306   1.425  11.912  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.082   4.823   6.498  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.133   5.098   5.066  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.916   5.904   4.623  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.298   5.601   3.602  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.415   5.856   4.718  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.490   6.436   3.305  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.725   5.331   2.286  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.586   7.487   3.218  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.660   5.332   7.102  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.131   4.151   4.547  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.244   5.176   4.840  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.516   6.673   5.418  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.548   6.912   3.068  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -4.671   5.494   1.792  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -3.741   4.376   2.789  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -2.929   5.340   1.556  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -5.531   7.006   3.014  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.356   8.181   2.422  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.648   8.022   4.155  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.578   6.929   5.397  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.567   7.776   5.086  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.815   6.939   4.824  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.563   7.200   3.882  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.859   8.770   6.225  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.426   9.483   6.651  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.912   9.779   5.792  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.194  10.621   7.619  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.110   7.120   6.197  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.332   8.339   4.194  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.250   8.216   7.065  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.914   9.886   5.777  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.084   8.770   7.128  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.770   9.706   6.443  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.213   9.570   4.776  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       1.501  10.775   5.848  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.100  11.505   7.071  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -1.104  10.824   8.163  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       0.589  10.351   8.312  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.032   5.932   5.664  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.188   5.055   5.521  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.054   4.166   4.290  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.045   3.844   3.633  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.376   4.167   6.765  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.486   5.030   8.024  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.610   3.290   6.608  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.980   4.343   9.273  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.400   5.775   6.395  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.065   5.676   5.411  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.515   3.522   6.853  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.520   5.290   8.185  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.910   5.933   7.883  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       5.432   3.888   6.243  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.873   2.865   7.564  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.402   2.498   5.905  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.279   3.305   9.260  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.398   4.826  10.144  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       1.903   4.406   9.308  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.823   3.772   3.982  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.559   2.921   2.827  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.810   3.677   1.526  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.552   3.213   0.661  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.119   2.408   2.863  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.281   1.659   1.630  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.102   0.358   1.382  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.038   2.035   0.572  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.399  -0.034   0.224  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.095   0.965  -0.288  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.074   4.061   4.544  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.232   2.079   2.875  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.001   1.744   3.707  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.553   3.248   2.975  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.660  -0.195   1.966  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.508   2.997   0.429  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.264  -1.005  -0.228  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.185   4.844   1.395  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.341   5.662   0.199  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.813   5.806  -0.175  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.148   6.071  -1.330  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.722   7.045   0.416  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.755   7.001   0.772  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.293   8.354   1.196  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -1.677   9.144   0.307  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -1.330   8.624   2.414  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.607   5.160   2.120  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.823   5.169  -0.610  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.250   7.541   1.216  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.834   7.622  -0.490  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.311   6.664  -0.090  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.895   6.304   1.585  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.688   5.629   0.810  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.124   5.740   0.586  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.575   4.799  -0.528  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.483   5.120  -1.296  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.888   5.426   1.873  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.557   6.365   3.022  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.417   6.076   4.243  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.810   6.465   4.036  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.255   7.708   4.181  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       7.422   8.677   4.532  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.537   7.983   3.975  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.359   5.419   1.709  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.336   6.756   0.290  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.653   4.419   2.182  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.947   5.495   1.674  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.732   7.383   2.705  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.518   6.242   3.287  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       6.021   6.626   5.083  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.375   5.018   4.453  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.442   5.764   3.776  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       6.456   8.473   4.688  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       7.760   9.612   4.641  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.168   7.254   3.710  1.00  0.00           H  
ATOM    452 HH22 ARG A  31       9.871   8.918   4.084  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.935   3.638  -0.609  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.270   2.651  -1.629  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.130   3.239  -3.029  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.820   2.823  -3.961  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.377   1.401  -1.518  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.973   1.702  -2.047  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.314   0.922  -0.075  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.093   0.476  -2.154  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.220   3.439   0.031  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.297   2.351  -1.477  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.818   0.617  -2.114  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.488   2.401  -1.385  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       3.054   2.140  -3.031  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       3.297   0.987   0.281  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       4.648  -0.103  -0.022  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       4.951   1.541   0.538  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       1.062   0.758  -1.990  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       2.194   0.044  -3.139  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       2.390  -0.247  -1.410  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.234   4.211  -3.171  1.00  0.00           N  
ATOM    473  CA  HIS A  33       4.006   4.859  -4.457  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.889   6.094  -4.608  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.546   6.279  -5.634  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.534   5.249  -4.601  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.586   4.125  -4.319  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.491   3.002  -5.115  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.689   3.953  -3.321  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.575   2.190  -4.619  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.073   2.743  -3.530  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.715   4.499  -2.391  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.259   4.153  -5.234  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.312   6.050  -3.912  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.356   5.589  -5.611  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.016   2.828  -5.923  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.492   4.640  -2.509  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.286   1.236  -5.033  1.00  0.00           H  
ATOM    489  N   THR A  34       4.900   6.937  -3.581  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.700   8.155  -3.600  1.00  0.00           C  
ATOM    491  C   THR A  34       7.057   7.911  -4.252  1.00  0.00           C  
ATOM    492  O   THR A  34       7.533   8.727  -5.040  1.00  0.00           O  
ATOM    493  CB  THR A  34       5.918   8.706  -2.178  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.786   7.837  -1.443  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.593   8.848  -1.444  1.00  0.00           C  
ATOM    496  H   THR A  34       4.355   6.734  -2.792  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.164   8.897  -4.174  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.377   9.682  -2.254  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.562   6.923  -1.636  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.690   9.593  -0.669  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.324   7.901  -1.001  1.00  0.00           H  
ATOM    502 HG23 THR A  34       3.826   9.151  -2.141  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.674   6.782  -3.918  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.971   6.451  -4.480  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.915   6.242  -5.980  1.00  0.00           C  
ATOM    506  O   GLY A  35       8.071   6.822  -6.663  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.246   6.169  -3.284  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.660   7.253  -4.264  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.331   5.545  -4.015  1.00  0.00           H  
ATOM    510  N   GLU A  36       9.818   5.413  -6.495  1.00  0.00           N  
ATOM    511  CA  GLU A  36       9.869   5.132  -7.925  1.00  0.00           C  
ATOM    512  C   GLU A  36       8.504   4.683  -8.440  1.00  0.00           C  
ATOM    513  O   GLU A  36       8.009   3.618  -8.072  1.00  0.00           O  
ATOM    514  CB  GLU A  36      10.916   4.055  -8.218  1.00  0.00           C  
ATOM    515  CG  GLU A  36      10.920   2.919  -7.210  1.00  0.00           C  
ATOM    516  CD  GLU A  36      11.804   1.763  -7.637  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      11.603   1.246  -8.756  1.00  0.00           O  
ATOM    518  OE2 GLU A  36      12.695   1.375  -6.854  1.00  0.00           O  
ATOM    519  H   GLU A  36      10.464   4.980  -5.899  1.00  0.00           H  
ATOM    520  HA  GLU A  36      10.150   6.042  -8.432  1.00  0.00           H  
ATOM    521  HB2 GLU A  36      10.724   3.641  -9.197  1.00  0.00           H  
ATOM    522  HB3 GLU A  36      11.894   4.513  -8.217  1.00  0.00           H  
ATOM    523  HG2 GLU A  36      11.279   3.295  -6.264  1.00  0.00           H  
ATOM    524  HG3 GLU A  36       9.910   2.556  -7.091  1.00  0.00           H  
ATOM    525  N   SER A  37       7.901   5.505  -9.293  1.00  0.00           N  
ATOM    526  CA  SER A  37       6.592   5.196  -9.856  1.00  0.00           C  
ATOM    527  C   SER A  37       6.201   6.221 -10.917  1.00  0.00           C  
ATOM    528  O   SER A  37       6.902   7.209 -11.129  1.00  0.00           O  
ATOM    529  CB  SER A  37       5.534   5.159  -8.752  1.00  0.00           C  
ATOM    530  OG  SER A  37       5.262   6.461  -8.263  1.00  0.00           O  
ATOM    531  H   SER A  37       8.347   6.340  -9.548  1.00  0.00           H  
ATOM    532  HA  SER A  37       6.651   4.222 -10.319  1.00  0.00           H  
ATOM    533  HB2 SER A  37       4.622   4.737  -9.145  1.00  0.00           H  
ATOM    534  HB3 SER A  37       5.891   4.548  -7.935  1.00  0.00           H  
ATOM    535  HG  SER A  37       4.995   7.027  -8.991  1.00  0.00           H  
ATOM    536  N   GLY A  38       5.075   5.976 -11.581  1.00  0.00           N  
ATOM    537  CA  GLY A  38       4.609   6.886 -12.611  1.00  0.00           C  
ATOM    538  C   GLY A  38       4.251   8.252 -12.060  1.00  0.00           C  
ATOM    539  O   GLY A  38       3.945   8.407 -10.878  1.00  0.00           O  
ATOM    540  H   GLY A  38       4.557   5.172 -11.369  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       5.386   7.000 -13.353  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       3.736   6.460 -13.083  1.00  0.00           H  
ATOM    543  N   PRO A  39       4.288   9.273 -12.929  1.00  0.00           N  
ATOM    544  CA  PRO A  39       3.968  10.651 -12.545  1.00  0.00           C  
ATOM    545  C   PRO A  39       2.486  10.838 -12.238  1.00  0.00           C  
ATOM    546  O   PRO A  39       2.123  11.378 -11.193  1.00  0.00           O  
ATOM    547  CB  PRO A  39       4.365  11.464 -13.780  1.00  0.00           C  
ATOM    548  CG  PRO A  39       4.266  10.503 -14.914  1.00  0.00           C  
ATOM    549  CD  PRO A  39       4.644   9.160 -14.354  1.00  0.00           C  
ATOM    550  HA  PRO A  39       4.554  10.972 -11.697  1.00  0.00           H  
ATOM    551  HB2 PRO A  39       3.682  12.293 -13.903  1.00  0.00           H  
ATOM    552  HB3 PRO A  39       5.372  11.834 -13.663  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       3.254  10.482 -15.290  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       4.952  10.789 -15.698  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       4.075   8.378 -14.833  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       5.703   8.986 -14.473  1.00  0.00           H  
ATOM    557  N   SER A  40       1.635  10.388 -13.154  1.00  0.00           N  
ATOM    558  CA  SER A  40       0.192  10.510 -12.981  1.00  0.00           C  
ATOM    559  C   SER A  40      -0.161  11.799 -12.246  1.00  0.00           C  
ATOM    560  O   SER A  40      -1.036  11.813 -11.380  1.00  0.00           O  
ATOM    561  CB  SER A  40      -0.354   9.305 -12.213  1.00  0.00           C  
ATOM    562  OG  SER A  40      -0.623   8.222 -13.086  1.00  0.00           O  
ATOM    563  H   SER A  40       1.986   9.967 -13.967  1.00  0.00           H  
ATOM    564  HA  SER A  40      -0.258  10.534 -13.963  1.00  0.00           H  
ATOM    565  HB2 SER A  40       0.373   8.989 -11.480  1.00  0.00           H  
ATOM    566  HB3 SER A  40      -1.270   9.585 -11.713  1.00  0.00           H  
ATOM    567  HG  SER A  40       0.149   7.654 -13.141  1.00  0.00           H  
ATOM    568  N   SER A  41       0.527  12.880 -12.597  1.00  0.00           N  
ATOM    569  CA  SER A  41       0.290  14.175 -11.969  1.00  0.00           C  
ATOM    570  C   SER A  41      -0.404  15.129 -12.935  1.00  0.00           C  
ATOM    571  O   SER A  41       0.020  15.290 -14.079  1.00  0.00           O  
ATOM    572  CB  SER A  41       1.611  14.784 -11.494  1.00  0.00           C  
ATOM    573  OG  SER A  41       2.485  15.021 -12.584  1.00  0.00           O  
ATOM    574  H   SER A  41       1.212  12.805 -13.295  1.00  0.00           H  
ATOM    575  HA  SER A  41      -0.351  14.016 -11.115  1.00  0.00           H  
ATOM    576  HB2 SER A  41       1.414  15.721 -10.996  1.00  0.00           H  
ATOM    577  HB3 SER A  41       2.090  14.104 -10.804  1.00  0.00           H  
ATOM    578  HG  SER A  41       2.245  15.845 -13.014  1.00  0.00           H  
ATOM    579  N   GLY A  42      -1.477  15.760 -12.466  1.00  0.00           N  
ATOM    580  CA  GLY A  42      -2.214  16.691 -13.301  1.00  0.00           C  
ATOM    581  C   GLY A  42      -3.321  17.397 -12.543  1.00  0.00           C  
ATOM    582  O   GLY A  42      -4.421  17.532 -13.077  1.00  0.00           O  
ATOM    583  H   GLY A  42      -1.769  15.592 -11.546  1.00  0.00           H  
ATOM    584  HA2 GLY A  42      -1.530  17.429 -13.689  1.00  0.00           H  
ATOM    585  HA3 GLY A  42      -2.650  16.148 -14.127  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.725   2.302  -2.110  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -20.955  -2.427  -4.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.506  -1.228  -3.705  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.041  -1.507  -2.289  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.995  -1.018  -1.865  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.464  -3.106  -3.899  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.689  -0.794  -4.262  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.321  -0.521  -3.671  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.822  -2.295  -1.556  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.487  -2.634  -0.178  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.345  -3.643  -0.129  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.570  -4.847   0.000  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.713  -3.198   0.542  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.265  -4.292  -0.171  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.644  -2.654  -1.952  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.174  -1.728   0.319  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.426  -3.535   1.527  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.463  -2.426   0.630  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.903  -4.310  -1.059  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.117  -3.144  -0.233  1.00  0.00           N  
ATOM     20  CA  SER A   3     -16.938  -4.002  -0.205  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.860  -4.775   1.108  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.363  -4.325   2.137  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.670  -3.167  -0.395  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.743  -2.391  -1.579  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.003  -2.176  -0.334  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.021  -4.706  -1.019  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.548  -2.505   0.448  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.816  -3.826  -0.462  1.00  0.00           H  
ATOM     29  HG  SER A   3     -15.507  -1.482  -1.380  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.224  -5.942   1.064  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.091  -6.760   2.255  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.957  -6.301   3.150  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.928  -6.969   3.251  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.843  -6.250   0.215  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.015  -6.717   2.812  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.909  -7.782   1.957  1.00  0.00           H  
ATOM     37  N   SER A   5     -15.143  -5.156   3.799  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.125  -4.606   4.686  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.377  -5.025   6.130  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.521  -5.073   6.583  1.00  0.00           O  
ATOM     41  CB  SER A   5     -14.100  -3.080   4.583  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.671  -2.662   3.298  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.985  -4.669   3.677  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.167  -4.995   4.372  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.092  -2.693   4.761  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.420  -2.683   5.323  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.140  -3.162   2.626  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.301  -5.329   6.849  1.00  0.00           N  
ATOM     49  CA  SER A   6     -13.405  -5.748   8.241  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.124  -4.692   9.075  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.138  -4.973   9.713  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.014  -6.012   8.822  1.00  0.00           C  
ATOM     53  OG  SER A   6     -12.101  -6.626  10.096  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.416  -5.271   6.431  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.977  -6.664   8.270  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.467  -6.664   8.158  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.485  -5.075   8.922  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.211  -5.952  10.770  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.591  -3.474   9.064  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.193  -2.393   9.822  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.270  -1.103   9.031  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.210  -1.117   7.802  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.781  -3.308   8.537  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.192  -2.685  10.113  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.606  -2.222  10.712  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.405   0.015   9.737  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.493   1.320   9.092  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.104   1.867   8.778  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.266   2.010   9.669  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.252   2.304   9.984  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -16.750   2.323   9.731  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -17.547   2.678  10.971  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -17.006   3.217  11.937  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -18.840   2.378  10.950  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.447  -0.039  10.714  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.034   1.196   8.166  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.085   2.037  11.017  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -14.867   3.298   9.811  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -16.964   3.052   8.964  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -17.057   1.344   9.392  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -19.202   1.948  10.147  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -19.379   2.596  11.739  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.866   2.170   7.507  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.579   2.702   7.075  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.769   3.882   6.126  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.886   3.720   4.911  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.757   1.609   6.388  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.481   0.408   7.275  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.708  -0.669   6.532  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.398  -1.854   7.433  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.182  -1.619   8.260  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.574   2.034   6.843  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.049   3.042   7.951  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.291   1.269   5.513  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.809   2.028   6.081  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.902   0.727   8.129  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.422  -0.004   7.611  1.00  0.00           H  
ATOM     98  HD2 LYS A   9     -10.298  -1.011   5.696  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.779  -0.249   6.172  1.00  0.00           H  
ATOM    100  HE2 LYS A   9     -10.240  -2.024   8.086  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -9.239  -2.727   6.816  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -8.370  -0.883   8.970  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -7.393  -1.312   7.656  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -7.908  -2.495   8.750  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.798   5.098   6.691  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.971   6.328   5.913  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.751   6.648   5.056  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.882   7.089   3.914  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.167   7.402   6.987  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.487   6.857   8.196  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.664   5.365   8.133  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.849   6.280   5.285  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.713   8.327   6.661  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.221   7.553   7.161  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.439   7.112   8.173  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.952   7.252   9.087  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.797   4.866   8.539  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.556   5.068   8.664  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.567   6.424   5.614  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.323   6.690   4.900  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.088   5.650   3.809  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.528   4.584   4.062  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.144   6.700   5.874  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.396   7.516   7.122  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.084   6.975   8.202  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.947   8.827   7.221  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.317   7.717   9.344  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.175   9.575   8.360  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.860   9.016   9.418  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -8.090   9.759  10.553  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.527   6.072   6.527  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.407   7.665   4.441  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.929   5.687   6.179  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.279   7.113   5.377  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.441   5.957   8.140  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.411   9.262   6.390  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.854   7.280  10.173  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.817  10.593   8.418  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -8.673  10.493  10.343  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.519   5.970   2.593  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.354   5.066   1.461  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.270   5.565   0.512  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.181   6.760   0.227  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.670   4.901   0.678  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.469   3.986  -0.520  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.768   4.369   1.588  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.958   6.835   2.453  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.065   4.099   1.846  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.973   5.872   0.314  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.449   4.067  -0.866  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.672   2.965  -0.231  1.00  0.00           H  
ATOM    152 HG13 VAL A  12     -10.142   4.277  -1.313  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.559   4.653   2.608  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.718   4.784   1.285  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.806   3.292   1.514  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.448   4.642   0.025  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.368   4.987  -0.893  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.912   5.267  -2.291  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.664   4.467  -2.846  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.339   3.857  -0.950  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.656   4.405  -1.379  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.569   3.706   0.289  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.889   5.880  -0.521  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.290   3.375   0.016  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.649   3.135  -1.691  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.524   6.406  -2.854  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.972   6.792  -4.187  1.00  0.00           C  
ATOM    168  C   ASN A  14      -5.054   6.212  -5.258  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.278   6.405  -6.453  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -6.019   8.316  -4.311  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -7.171   8.924  -3.533  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -7.089   9.100  -2.317  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -8.252   9.248  -4.233  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.923   7.003  -2.361  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.967   6.397  -4.329  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.096   8.731  -3.933  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.130   8.584  -5.351  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -8.246   9.079  -5.199  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -9.011   9.643  -3.755  1.00  0.00           H  
ATOM    180  N   GLU A  15      -4.020   5.499  -4.822  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -3.068   4.891  -5.744  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.490   3.468  -6.101  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.472   3.078  -7.269  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.666   4.881  -5.131  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.935   6.206  -5.262  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -1.772   7.382  -4.799  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -2.237   7.361  -3.640  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -1.962   8.325  -5.596  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.895   5.380  -3.857  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -3.053   5.486  -6.644  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.747   4.639  -4.081  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.078   4.119  -5.622  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -0.036   6.167  -4.666  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -0.672   6.356  -6.299  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.867   2.697  -5.086  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.292   1.318  -5.291  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.726   1.113  -4.810  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.517   0.427  -5.456  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.354   0.359  -4.555  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.194   0.697  -2.772  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.860   3.065  -4.177  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.247   1.110  -6.349  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.725  -0.650  -4.665  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.369   0.424  -4.992  1.00  0.00           H  
ATOM    205  N   GLY A  17      -6.054   1.715  -3.671  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.391   1.587  -3.122  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.406   0.860  -1.792  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.393   0.213  -1.440  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.382   2.249  -3.198  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.808   2.573  -2.986  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -8.005   1.041  -3.824  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.308   0.963  -1.051  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.197   0.310   0.248  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.731   1.210   1.357  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.335   2.370   1.473  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.739  -0.058   0.533  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.582  -1.187   1.537  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.261  -1.915   1.355  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.175  -3.146   2.245  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.102  -2.783   3.687  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.554   1.493  -1.386  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.788  -0.593   0.217  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.268  -0.358  -0.392  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.230   0.813   0.920  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.620  -0.778   2.535  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.392  -1.891   1.403  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.168  -2.224   0.324  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.452  -1.243   1.605  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -4.051  -3.755   2.080  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -2.292  -3.706   1.978  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -4.032  -2.460   4.022  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -2.410  -2.020   3.829  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -2.810  -3.608   4.249  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.632   0.669   2.170  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.218   1.422   3.271  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.470   1.160   4.575  1.00  0.00           C  
ATOM    237  O   ALA A  19      -7.050   0.035   4.845  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.691   1.073   3.426  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.908  -0.260   2.026  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.146   2.474   3.032  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.023   0.525   2.557  1.00  0.00           H  
ATOM    242  HB2 ALA A  19      -9.825   0.464   4.308  1.00  0.00           H  
ATOM    243  HB3 ALA A  19     -10.267   1.980   3.522  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.308   2.205   5.379  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.609   2.088   6.654  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.395   2.771   7.769  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.505   3.996   7.805  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.211   2.699   6.551  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.404   2.162   5.403  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.646   2.591   4.109  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.405   1.226   5.620  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.905   2.099   3.050  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.661   0.731   4.565  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.912   1.167   3.279  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.666   3.077   5.108  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.518   1.038   6.885  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.301   3.767   6.421  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.669   2.496   7.463  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.423   3.321   3.928  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.208   0.883   6.625  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.105   2.442   2.046  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.886   0.002   4.747  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.332   0.782   2.454  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.940   1.969   8.679  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.709   2.513   9.782  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.030   3.703  10.430  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.677   4.502  11.110  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.819   0.999   8.599  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.677   2.819   9.416  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.844   1.741  10.527  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.724   3.823  10.222  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.956   4.925  10.792  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.352   5.794   9.693  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.189   5.352   8.556  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.848   4.385  11.698  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.204   4.237  13.178  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.046   3.619  13.946  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.582   5.585  13.773  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.264   3.156   9.671  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.630   5.528  11.382  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.563   3.412  11.328  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -4.005   5.057  11.625  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.056   3.578  13.273  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -4.431   2.968  14.716  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -3.456   4.402  14.399  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.427   3.050  13.268  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -4.928   6.349  13.379  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -5.483   5.544  14.848  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -6.605   5.818  13.515  1.00  0.00           H  
ATOM    290  N   LYS A  23      -5.019   7.032  10.042  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.429   7.963   9.087  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.984   7.585   8.780  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.663   7.180   7.663  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.489   9.392   9.634  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.142  10.452   8.603  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.315  11.853   9.165  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -4.100  12.913   8.095  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -4.617  14.243   8.521  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.173   7.327  10.964  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -5.004   7.912   8.175  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.488   9.585   9.996  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.794   9.478  10.457  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.114  10.323   8.299  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.790  10.334   7.747  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.316  11.953   9.558  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.598  12.005   9.959  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -3.043  12.994   7.896  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.614  12.607   7.196  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -4.814  14.241   9.542  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -5.495  14.465   8.009  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -3.914  14.982   8.316  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.117   7.719   9.779  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.705   7.393   9.614  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.536   6.074   8.867  1.00  0.00           C  
ATOM    315  O   SER A  24       0.352   5.935   8.026  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.016   7.312  10.978  1.00  0.00           C  
ATOM    317  OG  SER A  24       1.216   6.618  10.886  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.434   8.047  10.646  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.248   8.182   9.036  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.172   8.310  11.343  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.659   6.790  11.672  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.923   7.243  10.707  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.394   5.109   9.180  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.339   3.800   8.539  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.283   3.940   7.022  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.512   3.250   6.353  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.553   2.961   8.942  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.540   2.532  10.400  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.295   1.749  10.767  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.552   1.297   9.895  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -1.059   1.585  12.064  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.080   5.281   9.858  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.442   3.304   8.876  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.449   3.537   8.766  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.580   2.072   8.328  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.587   3.414  11.022  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.405   1.914  10.588  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.695   1.972  12.702  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -0.262   1.082  12.329  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.104   4.835   6.484  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.148   5.065   5.044  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.927   5.852   4.581  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.352   5.564   3.530  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.427   5.815   4.666  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.516   6.303   3.220  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.668   5.127   2.268  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.674   7.277   3.057  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.695   5.354   7.068  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.148   4.102   4.555  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.262   5.156   4.845  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.506   6.677   5.313  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.602   6.822   2.965  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -4.458   4.480   2.619  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -2.741   4.575   2.227  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.913   5.492   1.281  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -4.383   8.073   2.387  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.932   7.693   4.019  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -5.528   6.756   2.649  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.535   6.846   5.371  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.620   7.672   5.043  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.860   6.816   4.808  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.604   7.033   3.851  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.918   8.692   6.158  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.355   9.452   6.537  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       2.007   9.657   5.717  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.124  10.546   7.556  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.034   7.027   6.194  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.394   8.216   4.137  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.276   8.152   7.022  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.771   9.907   5.652  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.071   8.757   6.951  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.237   9.488   4.675  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       1.663  10.672   5.849  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       2.894   9.496   6.311  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.751  10.310   8.145  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.029  11.487   7.047  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -0.984  10.622   8.204  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.074   5.842   5.686  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.222   4.951   5.573  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.099   4.049   4.349  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.098   3.687   3.728  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.381   4.075   6.829  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.493   4.951   8.078  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.600   3.174   6.696  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.954   4.293   9.328  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.446   5.719   6.427  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.108   5.561   5.469  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.508   3.447   6.916  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.531   5.190   8.251  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.940   5.865   7.918  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       4.507   2.339   7.375  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.667   2.807   5.683  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       5.491   3.736   6.936  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       1.874   4.266   9.284  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.334   3.285   9.398  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       3.263   4.857  10.195  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.865   3.690   4.007  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.610   2.832   2.856  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.860   3.584   1.552  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.621   3.128   0.699  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.174   2.310   2.891  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.257   1.656   1.614  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.101   0.369   1.270  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.022   2.117   0.597  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.424   0.068   0.095  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.110   1.112  -0.334  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.109   4.011   4.542  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.289   1.995   2.910  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.081   1.582   3.683  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.498   3.134   3.085  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.658  -0.233   1.806  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.478   3.095   0.529  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.311  -0.871  -0.425  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.213   4.736   1.406  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.364   5.548   0.204  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.837   5.717  -0.156  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.176   6.034  -1.297  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.716   6.920   0.405  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.762   6.851   0.748  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.286   8.146   1.336  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.515   8.836   2.034  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.469   8.470   1.098  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.620   5.046   2.121  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.864   5.040  -0.606  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.227   7.432   1.207  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.827   7.493  -0.504  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.317   6.632  -0.152  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.916   6.058   1.465  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.708   5.505   0.825  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.145   5.635   0.612  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.605   4.755  -0.546  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.541   5.101  -1.268  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.906   5.261   1.885  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.641   6.198   3.051  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.419   5.781   4.290  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.849   6.044   4.152  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.382   7.260   4.210  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       7.607   8.318   4.402  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.692   7.418   4.076  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.378   5.255   1.713  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.352   6.667   0.369  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.620   4.263   2.182  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.965   5.275   1.674  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.939   7.198   2.773  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.586   6.185   3.278  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       6.042   6.332   5.138  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.271   4.724   4.452  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.440   5.276   4.009  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       6.619   8.202   4.505  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       8.010   9.232   4.447  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.280   6.623   3.930  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.092   8.333   4.119  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.942   3.616  -0.717  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.283   2.688  -1.787  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.167   3.356  -3.153  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.929   3.053  -4.071  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.379   1.441  -1.760  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.947   1.814  -2.149  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.408   0.796  -0.383  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.026   0.621  -2.281  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.206   3.396  -0.109  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.305   2.370  -1.640  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.764   0.728  -2.473  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.535   2.469  -1.398  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.963   2.328  -3.100  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       3.571   0.120  -0.284  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       5.329   0.245  -0.263  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       4.344   1.561   0.375  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       1.282   0.653  -1.498  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.536   0.648  -3.243  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       2.600  -0.289  -2.193  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.209   4.269  -3.280  1.00  0.00           N  
ATOM    473  CA  HIS A  33       3.994   4.983  -4.533  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.872   6.229  -4.606  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.495   6.503  -5.631  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.522   5.372  -4.677  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.576   4.236  -4.440  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.498   3.137  -5.270  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.666   4.031  -3.460  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.579   2.306  -4.810  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.060   2.825  -3.712  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.633   4.466  -2.512  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.263   4.321  -5.342  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.291   6.150  -3.964  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.351   5.745  -5.677  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.034   2.989  -6.076  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.455   4.693  -2.632  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.300   1.363  -5.255  1.00  0.00           H  
ATOM    489  N   THR A  34       4.915   6.981  -3.510  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.714   8.198  -3.450  1.00  0.00           C  
ATOM    491  C   THR A  34       7.081   7.991  -4.093  1.00  0.00           C  
ATOM    492  O   THR A  34       7.656   8.917  -4.664  1.00  0.00           O  
ATOM    493  CB  THR A  34       5.908   8.672  -1.997  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.729   7.740  -1.284  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.569   8.819  -1.292  1.00  0.00           C  
ATOM    496  H   THR A  34       4.395   6.710  -2.725  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.186   8.971  -3.991  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.399   9.634  -2.011  1.00  0.00           H  
ATOM    499  HG1 THR A  34       7.588   7.678  -1.710  1.00  0.00           H  
ATOM    500 HG21 THR A  34       3.816   9.113  -2.008  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.648   9.572  -0.522  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.291   7.875  -0.846  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.596   6.769  -3.996  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.892   6.463  -4.573  1.00  0.00           C  
ATOM    505  C   GLY A  35       9.143   7.215  -5.865  1.00  0.00           C  
ATOM    506  O   GLY A  35       9.707   8.309  -5.854  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.092   6.070  -3.528  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.661   6.723  -3.861  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       8.943   5.402  -4.771  1.00  0.00           H  
ATOM    510  N   GLU A  36       8.726   6.626  -6.981  1.00  0.00           N  
ATOM    511  CA  GLU A  36       8.912   7.247  -8.287  1.00  0.00           C  
ATOM    512  C   GLU A  36       7.785   8.231  -8.588  1.00  0.00           C  
ATOM    513  O   GLU A  36       7.371   8.385  -9.737  1.00  0.00           O  
ATOM    514  CB  GLU A  36       8.977   6.179  -9.381  1.00  0.00           C  
ATOM    515  CG  GLU A  36       7.655   5.467  -9.615  1.00  0.00           C  
ATOM    516  CD  GLU A  36       7.492   4.237  -8.744  1.00  0.00           C  
ATOM    517  OE1 GLU A  36       6.973   4.372  -7.616  1.00  0.00           O  
ATOM    518  OE2 GLU A  36       7.885   3.138  -9.190  1.00  0.00           O  
ATOM    519  H   GLU A  36       8.283   5.754  -6.925  1.00  0.00           H  
ATOM    520  HA  GLU A  36       9.848   7.786  -8.268  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       9.281   6.645 -10.306  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       9.714   5.440  -9.102  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       6.849   6.152  -9.398  1.00  0.00           H  
ATOM    524  HG3 GLU A  36       7.602   5.166 -10.651  1.00  0.00           H  
ATOM    525  N   SER A  37       7.291   8.892  -7.546  1.00  0.00           N  
ATOM    526  CA  SER A  37       6.209   9.858  -7.697  1.00  0.00           C  
ATOM    527  C   SER A  37       5.220   9.402  -8.766  1.00  0.00           C  
ATOM    528  O   SER A  37       4.759  10.200  -9.581  1.00  0.00           O  
ATOM    529  CB  SER A  37       6.771  11.234  -8.059  1.00  0.00           C  
ATOM    530  OG  SER A  37       5.780  12.239  -7.929  1.00  0.00           O  
ATOM    531  H   SER A  37       7.663   8.726  -6.655  1.00  0.00           H  
ATOM    532  HA  SER A  37       5.692   9.926  -6.751  1.00  0.00           H  
ATOM    533  HB2 SER A  37       7.593  11.469  -7.400  1.00  0.00           H  
ATOM    534  HB3 SER A  37       7.121  11.219  -9.081  1.00  0.00           H  
ATOM    535  HG  SER A  37       6.182  13.044  -7.594  1.00  0.00           H  
ATOM    536  N   GLY A  38       4.899   8.112  -8.755  1.00  0.00           N  
ATOM    537  CA  GLY A  38       3.967   7.571  -9.728  1.00  0.00           C  
ATOM    538  C   GLY A  38       2.630   8.286  -9.709  1.00  0.00           C  
ATOM    539  O   GLY A  38       2.057   8.548  -8.652  1.00  0.00           O  
ATOM    540  H   GLY A  38       5.298   7.522  -8.081  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       4.399   7.662 -10.713  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       3.806   6.525  -9.511  1.00  0.00           H  
ATOM    543  N   PRO A  39       2.114   8.614 -10.903  1.00  0.00           N  
ATOM    544  CA  PRO A  39       0.831   9.308 -11.047  1.00  0.00           C  
ATOM    545  C   PRO A  39      -0.352   8.424 -10.669  1.00  0.00           C  
ATOM    546  O   PRO A  39      -0.233   7.200 -10.621  1.00  0.00           O  
ATOM    547  CB  PRO A  39       0.783   9.659 -12.536  1.00  0.00           C  
ATOM    548  CG  PRO A  39       1.654   8.644 -13.193  1.00  0.00           C  
ATOM    549  CD  PRO A  39       2.743   8.332 -12.204  1.00  0.00           C  
ATOM    550  HA  PRO A  39       0.803  10.215 -10.461  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      -0.236   9.594 -12.891  1.00  0.00           H  
ATOM    552  HB3 PRO A  39       1.159  10.659 -12.687  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       1.082   7.756 -13.413  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       2.076   9.055 -14.098  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       3.032   7.294 -12.277  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       3.596   8.975 -12.367  1.00  0.00           H  
ATOM    557  N   SER A  40      -1.493   9.052 -10.402  1.00  0.00           N  
ATOM    558  CA  SER A  40      -2.697   8.321 -10.025  1.00  0.00           C  
ATOM    559  C   SER A  40      -3.237   7.519 -11.205  1.00  0.00           C  
ATOM    560  O   SER A  40      -3.611   8.081 -12.234  1.00  0.00           O  
ATOM    561  CB  SER A  40      -3.769   9.289  -9.519  1.00  0.00           C  
ATOM    562  OG  SER A  40      -4.228  10.131 -10.561  1.00  0.00           O  
ATOM    563  H   SER A  40      -1.524  10.030 -10.458  1.00  0.00           H  
ATOM    564  HA  SER A  40      -2.436   7.639  -9.230  1.00  0.00           H  
ATOM    565  HB2 SER A  40      -4.604   8.726  -9.132  1.00  0.00           H  
ATOM    566  HB3 SER A  40      -3.353   9.902  -8.733  1.00  0.00           H  
ATOM    567  HG  SER A  40      -5.098  10.471 -10.339  1.00  0.00           H  
ATOM    568  N   SER A  41      -3.275   6.199 -11.047  1.00  0.00           N  
ATOM    569  CA  SER A  41      -3.766   5.317 -12.100  1.00  0.00           C  
ATOM    570  C   SER A  41      -4.992   4.541 -11.630  1.00  0.00           C  
ATOM    571  O   SER A  41      -5.119   3.344 -11.886  1.00  0.00           O  
ATOM    572  CB  SER A  41      -2.667   4.345 -12.532  1.00  0.00           C  
ATOM    573  OG  SER A  41      -2.313   3.471 -11.474  1.00  0.00           O  
ATOM    574  H   SER A  41      -2.964   5.810 -10.203  1.00  0.00           H  
ATOM    575  HA  SER A  41      -4.044   5.931 -12.943  1.00  0.00           H  
ATOM    576  HB2 SER A  41      -3.019   3.756 -13.366  1.00  0.00           H  
ATOM    577  HB3 SER A  41      -1.792   4.904 -12.830  1.00  0.00           H  
ATOM    578  HG  SER A  41      -1.380   3.254 -11.536  1.00  0.00           H  
ATOM    579  N   GLY A  42      -5.895   5.232 -10.940  1.00  0.00           N  
ATOM    580  CA  GLY A  42      -7.099   4.592 -10.445  1.00  0.00           C  
ATOM    581  C   GLY A  42      -7.223   4.678  -8.936  1.00  0.00           C  
ATOM    582  O   GLY A  42      -8.217   4.203  -8.389  1.00  0.00           O  
ATOM    583  H   GLY A  42      -5.741   6.184 -10.766  1.00  0.00           H  
ATOM    584  HA2 GLY A  42      -7.958   5.069 -10.894  1.00  0.00           H  
ATOM    585  HA3 GLY A  42      -7.085   3.552 -10.734  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.710   2.407  -2.226  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -16.889 -15.203  -0.704  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.454 -14.369   0.401  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.228 -14.924   1.099  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.331 -15.506   2.179  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.058 -14.802  -1.582  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -16.225 -13.383   0.024  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.258 -14.292   1.118  1.00  0.00           H  
ATOM      8  N   SER A   2     -14.065 -14.747   0.480  1.00  0.00           N  
ATOM      9  CA  SER A   2     -12.815 -15.240   1.046  1.00  0.00           C  
ATOM     10  C   SER A   2     -12.194 -14.202   1.977  1.00  0.00           C  
ATOM     11  O   SER A   2     -11.755 -14.526   3.080  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.831 -15.596  -0.069  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.637 -14.500  -0.947  1.00  0.00           O  
ATOM     14  H   SER A   2     -14.048 -14.275  -0.379  1.00  0.00           H  
ATOM     15  HA  SER A   2     -13.037 -16.130   1.616  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.880 -15.866   0.365  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.218 -16.431  -0.635  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.822 -14.775  -1.848  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.160 -12.954   1.522  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.589 -11.868   2.310  1.00  0.00           C  
ATOM     21  C   SER A   3     -12.688 -11.016   2.937  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.481 -10.390   2.235  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.686 -10.995   1.437  1.00  0.00           C  
ATOM     24  OG  SER A   3     -10.152  -9.912   2.178  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.525 -12.759   0.633  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.996 -12.307   3.099  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.871 -11.592   1.056  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.261 -10.601   0.611  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.771  -9.658   2.866  1.00  0.00           H  
ATOM     30  N   GLY A   4     -12.728 -10.997   4.266  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.733 -10.219   4.967  1.00  0.00           C  
ATOM     32  C   GLY A   4     -13.227  -9.673   6.287  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.730 -10.423   7.127  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.070 -11.516   4.775  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -14.036  -9.394   4.340  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.591 -10.848   5.156  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.353  -8.363   6.471  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.899  -7.716   7.696  1.00  0.00           C  
ATOM     39  C   SER A   5     -14.008  -6.860   8.302  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.997  -6.547   7.639  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.668  -6.852   7.417  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.916  -5.936   6.364  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.757  -7.818   5.764  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.632  -8.490   8.401  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.410  -6.298   8.306  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.841  -7.488   7.137  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.713  -6.352   5.523  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.835  -6.486   9.565  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.822  -5.670  10.263  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.233  -4.316  10.647  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.028  -4.187  10.854  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.323  -6.396  11.514  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.384  -7.281  11.200  1.00  0.00           O  
ATOM     54  H   SER A   6     -13.025  -6.768  10.041  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.654  -5.511   9.593  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.513  -6.963  11.946  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.676  -5.668  12.231  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.128  -8.179  11.422  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.096  -3.308  10.742  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.644  -1.977  11.101  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.810  -0.983   9.969  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.353  -1.318   8.916  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.046  -3.470  10.566  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.211  -1.634  11.954  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.599  -2.025  11.372  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.343   0.242  10.186  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.446   1.288   9.175  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.073   1.866   8.849  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.260   2.106   9.742  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.379   2.401   9.655  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -16.832   2.189   9.260  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -17.797   2.931  10.164  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -18.113   4.097   9.930  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -18.271   2.256  11.205  1.00  0.00           N  
ATOM     75  H   GLN A   8     -13.921   0.448  11.045  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -14.858   0.846   8.281  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.326   2.460  10.732  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -15.048   3.339   9.234  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -16.971   2.538   8.248  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -17.054   1.133   9.310  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -17.974   1.330  11.330  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -18.895   2.711  11.806  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.820   2.087   7.563  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.545   2.638   7.117  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.762   3.804   6.158  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.912   3.626   4.949  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.708   1.553   6.436  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.324   0.411   7.361  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.429  -0.598   6.660  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.142  -1.799   7.547  1.00  0.00           C  
ATOM     91  NZ  LYS A   9     -10.371  -2.595   7.818  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.508   1.875   6.897  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.016   2.996   7.987  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.272   1.146   5.610  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.801   2.001   6.056  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.797   0.811   8.214  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.223  -0.089   7.693  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.920  -0.938   5.760  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.495  -0.119   6.403  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -8.417  -2.429   7.054  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -8.737  -1.449   8.485  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9     -11.168  -1.962   8.032  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9     -10.216  -3.227   8.629  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9     -10.615  -3.171   6.986  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.779   5.028   6.708  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.975   6.247   5.918  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.779   6.558   5.025  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.940   6.945   3.867  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.144   7.335   6.982  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.432   6.808   8.180  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.607   5.315   8.142  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.869   6.190   5.314  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.701   8.257   6.632  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.194   7.487   7.182  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.385   7.064   8.127  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.874   7.214   9.077  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.729   4.822   8.532  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.485   5.024   8.700  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.579   6.385   5.569  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.356   6.648   4.821  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.145   5.599   3.734  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.688   4.489   4.007  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.152   6.671   5.764  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.335   7.581   6.958  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -7.982   7.133   8.104  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.863   8.887   6.941  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.153   7.960   9.197  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.028   9.721   8.030  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.673   9.253   9.155  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.841  10.081  10.242  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.515   6.074   6.496  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.454   7.618   4.355  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.972   5.673   6.133  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.283   7.010   5.219  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.356   6.120   8.133  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.358   9.250   6.057  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.658   7.594  10.079  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.653  10.733   7.997  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.831  10.996   9.951  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.480   5.960   2.499  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.326   5.051   1.369  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.231   5.531   0.423  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.166   6.712   0.079  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.642   4.907   0.582  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.450   3.989  -0.616  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.750   4.390   1.488  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.838   6.858   2.345  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.054   4.080   1.756  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.929   5.882   0.218  1.00  0.00           H  
ATOM    150 HG11 VAL A  12     -10.409   3.605  -0.932  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -8.998   4.543  -1.425  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -8.807   3.166  -0.339  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.717   4.913   2.431  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.706   4.556   1.016  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.612   3.332   1.658  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.371   4.608   0.005  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.278   4.936  -0.902  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.798   5.175  -2.317  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.435   4.306  -2.910  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.241   3.811  -0.911  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.557   4.356  -1.342  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.475   3.683   0.314  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.811   5.841  -0.545  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.199   3.363   0.071  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.539   3.063  -1.630  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.520   6.360  -2.851  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.959   6.713  -4.196  1.00  0.00           C  
ATOM    168  C   ASN A  14      -5.017   6.133  -5.246  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.237   6.291  -6.446  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -6.034   8.234  -4.347  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -7.044   8.860  -3.404  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -7.922   8.177  -2.875  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -6.924  10.165  -3.189  1.00  0.00           N  
ATOM    174  H   ASN A  14      -5.007   7.012  -2.329  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.944   6.297  -4.343  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.063   8.659  -4.136  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.316   8.476  -5.360  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -6.200  10.644  -3.645  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -7.563  10.594  -2.584  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.968   5.460  -4.785  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -2.992   4.856  -5.685  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.383   3.421  -6.027  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.362   3.021  -7.191  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.599   4.880  -5.054  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.908   6.230  -5.156  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -1.833   7.385  -4.826  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -1.910   7.763  -3.638  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -2.479   7.911  -5.756  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.846   5.368  -3.817  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.975   5.438  -6.594  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.685   4.621  -4.009  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -0.981   4.145  -5.548  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -0.076   6.247  -4.467  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -0.542   6.357  -6.164  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.738   2.651  -5.004  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.133   1.261  -5.194  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.571   1.036  -4.736  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.324   0.291  -5.362  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.191   0.332  -4.425  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.136   0.647  -2.632  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.735   3.027  -4.098  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.064   1.037  -6.247  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.509  -0.690  -4.568  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.189   0.449  -4.811  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.946   1.687  -3.639  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.292   1.546  -3.116  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.323   0.837  -1.776  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.328   0.230  -1.409  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.303   2.268  -3.181  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.727   2.527  -3.002  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.883   0.981  -3.822  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.217   0.913  -1.044  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.119   0.274   0.263  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.645   1.195   1.360  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.212   2.340   1.483  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.667  -0.110   0.559  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.530  -1.236   1.569  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.193  -1.946   1.434  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.165  -3.239   2.234  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.014  -2.984   3.694  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.447   1.412  -1.390  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.722  -0.621   0.241  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.195  -0.420  -0.362  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.150   0.756   0.944  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.608  -0.826   2.565  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.324  -1.951   1.408  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.020  -2.176   0.393  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.410  -1.292   1.794  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -4.087  -3.772   2.064  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -2.334  -3.839   1.894  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -2.733  -1.997   3.858  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -2.286  -3.611   4.092  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -3.914  -3.164   4.183  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.581   0.686   2.155  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.163   1.461   3.243  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.441   1.190   4.558  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.990   0.073   4.812  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.646   1.149   3.379  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.886  -0.234   2.006  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.062   2.509   2.998  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.126   1.258   2.418  1.00  0.00           H  
ATOM    242  HB2 ALA A  19      -9.768   0.134   3.730  1.00  0.00           H  
ATOM    243  HB3 ALA A  19     -10.094   1.831   4.086  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.333   2.220   5.391  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.663   2.093   6.681  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.458   2.793   7.778  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.644   4.009   7.746  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.251   2.678   6.605  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.425   2.109   5.487  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.627   2.522   4.180  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.447   1.161   5.743  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.868   2.001   3.148  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.686   0.637   4.716  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.897   1.056   3.417  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.712   3.086   5.133  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.595   1.042   6.916  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.319   3.745   6.457  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.737   2.479   7.534  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.387   3.261   3.969  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.281   0.831   6.758  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.037   2.331   2.134  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.927  -0.102   4.928  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.303   0.649   2.613  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.926   2.016   8.750  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.697   2.578   9.844  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.002   3.756  10.497  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.626   4.529  11.225  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.747   1.052   8.724  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.654   2.903   9.465  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.856   1.811  10.588  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.706   3.893  10.239  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.924   4.985  10.809  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.294   5.835   9.710  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.116   5.377   8.581  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.835   4.432  11.730  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.205   4.308  13.208  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.064   3.680  13.993  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.565   5.670  13.784  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.263   3.246   9.652  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.593   5.605  11.388  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.567   3.450  11.372  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.977   5.086  11.656  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.069   3.664  13.304  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.784   4.333  14.806  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -3.216   3.533  13.341  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -4.382   2.727  14.390  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -6.588   5.907  13.533  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -4.908   6.420  13.369  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -5.453   5.647  14.858  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.955   7.074  10.049  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.341   7.988   9.093  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.905   7.574   8.789  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.600   7.117   7.688  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.366   9.419   9.636  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -3.614  10.412   8.767  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -3.526  11.777   9.429  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -4.693  12.667   9.029  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -5.877  12.457   9.908  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.122   7.382  10.965  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.915   7.949   8.180  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.393   9.744   9.712  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.921   9.425  10.621  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -2.614  10.043   8.596  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.130  10.513   7.822  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -3.537  11.650  10.501  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -2.603  12.254   9.130  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -4.383  13.698   9.097  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.968  12.441   8.009  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -5.874  11.489  10.287  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -6.754  12.605   9.368  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -5.856  13.129  10.702  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.026   7.735   9.774  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.621   7.379   9.610  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.480   6.045   8.884  1.00  0.00           C  
ATOM    315  O   SER A  24       0.400   5.877   8.040  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.070   7.307  10.973  1.00  0.00           C  
ATOM    317  OG  SER A  24       1.355   6.719  10.863  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.330   8.104  10.629  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.151   8.150   9.018  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.176   8.303  11.374  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.529   6.710  11.646  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.614   6.688   9.939  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.353   5.101   9.219  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.324   3.781   8.599  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.281   3.895   7.079  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.545   3.166   6.412  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.547   2.967   9.027  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.523   2.559  10.491  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.266   1.799  10.865  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.537   1.318   9.998  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -1.005   1.688  12.162  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.030   5.295   9.898  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.432   3.276   8.935  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.435   3.556   8.854  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.596   2.071   8.427  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.582   3.448  11.101  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.379   1.930  10.690  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.632   2.096  12.797  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -0.200   1.201  12.432  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.075   4.811   6.536  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.128   5.020   5.093  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.923   5.823   4.615  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.305   5.490   3.603  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.421   5.742   4.710  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.493   6.275   3.278  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.713   5.135   2.295  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.599   7.312   3.151  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.639   5.361   7.118  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.111   4.051   4.618  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.238   5.051   4.847  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.543   6.579   5.382  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.555   6.752   3.031  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -3.234   5.372   1.357  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -4.772   4.997   2.135  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.288   4.227   2.697  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -4.653   7.895   4.058  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -5.543   6.814   2.986  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.386   7.964   2.316  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.593   6.881   5.349  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.540   7.729   5.001  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.804   6.900   4.795  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.572   7.143   3.864  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.805   8.788   6.088  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.500   9.482   6.483  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.825   9.805   5.598  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.300  10.661   7.410  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.124   7.095   6.144  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.303   8.239   4.079  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.216   8.289   6.952  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.994   9.840   5.594  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.140   8.770   6.984  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.346   9.407   4.739  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       1.319  10.717   5.321  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       2.535  10.011   6.385  1.00  0.00           H  
ATOM    375 HD11 ILE A  27      -0.106  10.303   8.411  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.539  11.248   7.070  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -1.191  11.271   7.413  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.012   5.921   5.669  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.181   5.055   5.582  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.080   4.116   4.385  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.087   3.772   3.765  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.359   4.219   6.863  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.408   5.131   8.090  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.622   3.375   6.772  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.884   4.478   9.350  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.363   5.778   6.390  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.052   5.683   5.461  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.515   3.553   6.952  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.430   5.426   8.271  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.812   6.012   7.899  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       4.617   2.819   5.847  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       5.488   4.019   6.800  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.657   2.689   7.605  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.433   3.567   9.538  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.009   5.152  10.184  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       1.836   4.247   9.226  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.858   3.704   4.064  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.624   2.806   2.939  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.861   3.523   1.613  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.580   3.025   0.748  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.199   2.254   2.986  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.224   1.577   1.719  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.098   0.270   1.420  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.949   2.034   0.671  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.409  -0.048   0.242  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.050   1.005  -0.233  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.095   4.012   4.596  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.321   1.985   3.019  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.126   1.533   3.787  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.488   3.065   3.175  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.621  -0.334   1.986  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.369   3.024   0.564  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.317  -1.005  -0.248  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.249   4.693   1.461  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.392   5.477   0.240  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.862   5.624  -0.143  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.188   5.935  -1.288  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.759   6.858   0.416  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.712   6.810   0.793  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.221   8.133   1.329  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.396   8.932   1.820  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.445   8.371   1.258  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.688   5.037   2.187  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.878   4.954  -0.552  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.291   7.389   1.193  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.854   7.405  -0.510  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.287   6.550  -0.084  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.852   6.053   1.550  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.745   5.399   0.825  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.180   5.508   0.591  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.607   4.637  -0.586  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.548   4.969  -1.308  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.955   5.104   1.847  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.710   6.019   3.035  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.398   5.500   4.288  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.639   4.796   3.980  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.763   5.409   3.625  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.802   6.731   3.534  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.852   4.698   3.360  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.423   5.155   1.718  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.401   6.540   0.360  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.665   4.101   2.127  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       7.011   5.115   1.622  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       6.096   7.001   2.807  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.648   6.081   3.217  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       6.621   6.337   4.933  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       5.727   4.824   4.797  1.00  0.00           H  
ATOM    448  HE  ARG A  31       7.634   3.818   4.040  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.983   7.268   3.734  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       9.650   7.190   3.268  1.00  0.00           H  
ATOM    451 HH21 ARG A  31       9.827   3.701   3.427  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.698   5.160   3.092  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.909   3.522  -0.774  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.216   2.604  -1.863  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.018   3.274  -3.219  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.575   2.837  -4.227  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.341   1.338  -1.796  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.883   1.682  -2.108  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.456   0.687  -0.426  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       1.967   0.479  -2.118  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.171   3.312  -0.165  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.251   2.307  -1.768  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.703   0.637  -2.533  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.516   2.372  -1.365  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.831   2.148  -3.082  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.896   1.386   0.269  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       3.473   0.406  -0.078  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       5.078  -0.192  -0.496  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.452  -0.338  -2.632  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.748   0.184  -1.103  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.049   0.729  -2.628  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.222   4.338  -3.236  1.00  0.00           N  
ATOM    473  CA  HIS A  33       3.952   5.071  -4.468  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.813   6.329  -4.551  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.352   6.656  -5.609  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.472   5.446  -4.550  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.548   4.288  -4.328  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.471   3.212  -5.186  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.660   4.041  -3.337  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.575   2.354  -4.734  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.068   2.833  -3.612  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.807   4.638  -2.401  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.198   4.427  -5.298  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.255   6.192  -3.799  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.264   5.855  -5.528  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       1.994   3.095  -6.006  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.455   4.676  -2.486  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.302   1.419  -5.200  1.00  0.00           H  
ATOM    489  N   THR A  34       4.937   7.031  -3.429  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.730   8.252  -3.376  1.00  0.00           C  
ATOM    491  C   THR A  34       7.039   8.092  -4.139  1.00  0.00           C  
ATOM    492  O   THR A  34       7.560   9.051  -4.708  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.042   8.657  -1.923  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.920   7.696  -1.325  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.764   8.762  -1.104  1.00  0.00           C  
ATOM    496  H   THR A  34       4.484   6.718  -2.619  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.153   9.044  -3.832  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.528   9.622  -1.930  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.724   6.823  -1.674  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.056   9.391  -1.622  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.989   9.192  -0.139  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.341   7.778  -0.970  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.568   6.872  -4.149  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.813   6.608  -4.847  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.727   6.925  -6.326  1.00  0.00           C  
ATOM    506  O   GLY A  35       8.905   8.073  -6.733  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.109   6.145  -3.678  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.594   7.209  -4.405  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.065   5.564  -4.728  1.00  0.00           H  
ATOM    510  N   GLU A  36       8.454   5.905  -7.134  1.00  0.00           N  
ATOM    511  CA  GLU A  36       8.347   6.081  -8.577  1.00  0.00           C  
ATOM    512  C   GLU A  36       6.893   6.278  -8.995  1.00  0.00           C  
ATOM    513  O   GLU A  36       6.011   5.521  -8.590  1.00  0.00           O  
ATOM    514  CB  GLU A  36       8.940   4.873  -9.306  1.00  0.00           C  
ATOM    515  CG  GLU A  36       8.203   3.574  -9.030  1.00  0.00           C  
ATOM    516  CD  GLU A  36       7.015   3.370  -9.949  1.00  0.00           C  
ATOM    517  OE1 GLU A  36       6.981   4.002 -11.025  1.00  0.00           O  
ATOM    518  OE2 GLU A  36       6.118   2.578  -9.592  1.00  0.00           O  
ATOM    519  H   GLU A  36       8.322   5.013  -6.750  1.00  0.00           H  
ATOM    520  HA  GLU A  36       8.909   6.963  -8.846  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       8.912   5.060 -10.370  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       9.968   4.752  -8.999  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       8.888   2.750  -9.165  1.00  0.00           H  
ATOM    524  HG3 GLU A  36       7.852   3.584  -8.008  1.00  0.00           H  
ATOM    525  N   SER A  37       6.650   7.301  -9.809  1.00  0.00           N  
ATOM    526  CA  SER A  37       5.303   7.601 -10.279  1.00  0.00           C  
ATOM    527  C   SER A  37       5.341   8.585 -11.444  1.00  0.00           C  
ATOM    528  O   SER A  37       5.850   9.697 -11.316  1.00  0.00           O  
ATOM    529  CB  SER A  37       4.458   8.175  -9.139  1.00  0.00           C  
ATOM    530  OG  SER A  37       3.117   8.376  -9.550  1.00  0.00           O  
ATOM    531  H   SER A  37       7.395   7.869 -10.097  1.00  0.00           H  
ATOM    532  HA  SER A  37       4.856   6.678 -10.617  1.00  0.00           H  
ATOM    533  HB2 SER A  37       4.468   7.488  -8.307  1.00  0.00           H  
ATOM    534  HB3 SER A  37       4.874   9.123  -8.829  1.00  0.00           H  
ATOM    535  HG  SER A  37       2.558   8.482  -8.777  1.00  0.00           H  
ATOM    536  N   GLY A  38       4.796   8.166 -12.582  1.00  0.00           N  
ATOM    537  CA  GLY A  38       4.778   9.021 -13.755  1.00  0.00           C  
ATOM    538  C   GLY A  38       4.036  10.320 -13.513  1.00  0.00           C  
ATOM    539  O   GLY A  38       3.218  10.432 -12.600  1.00  0.00           O  
ATOM    540  H   GLY A  38       4.404   7.268 -12.626  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       5.795   9.246 -14.039  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       4.297   8.491 -14.565  1.00  0.00           H  
ATOM    543  N   PRO A  39       4.323  11.333 -14.344  1.00  0.00           N  
ATOM    544  CA  PRO A  39       3.689  12.650 -14.235  1.00  0.00           C  
ATOM    545  C   PRO A  39       2.215  12.618 -14.625  1.00  0.00           C  
ATOM    546  O   PRO A  39       1.533  13.643 -14.599  1.00  0.00           O  
ATOM    547  CB  PRO A  39       4.484  13.510 -15.221  1.00  0.00           C  
ATOM    548  CG  PRO A  39       5.027  12.541 -16.215  1.00  0.00           C  
ATOM    549  CD  PRO A  39       5.288  11.270 -15.455  1.00  0.00           C  
ATOM    550  HA  PRO A  39       3.787  13.057 -13.240  1.00  0.00           H  
ATOM    551  HB2 PRO A  39       3.826  14.229 -15.688  1.00  0.00           H  
ATOM    552  HB3 PRO A  39       5.276  14.024 -14.699  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       4.302  12.370 -16.995  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       5.947  12.923 -16.633  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       5.100  10.411 -16.081  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       6.302  11.254 -15.083  1.00  0.00           H  
ATOM    557  N   SER A  40       1.729  11.435 -14.987  1.00  0.00           N  
ATOM    558  CA  SER A  40       0.336  11.270 -15.385  1.00  0.00           C  
ATOM    559  C   SER A  40      -0.510  10.778 -14.215  1.00  0.00           C  
ATOM    560  O   SER A  40      -1.355   9.897 -14.373  1.00  0.00           O  
ATOM    561  CB  SER A  40       0.230  10.288 -16.554  1.00  0.00           C  
ATOM    562  OG  SER A  40      -1.100  10.211 -17.037  1.00  0.00           O  
ATOM    563  H   SER A  40       2.322  10.655 -14.987  1.00  0.00           H  
ATOM    564  HA  SER A  40      -0.035  12.234 -15.701  1.00  0.00           H  
ATOM    565  HB2 SER A  40       0.873  10.617 -17.356  1.00  0.00           H  
ATOM    566  HB3 SER A  40       0.539   9.307 -16.225  1.00  0.00           H  
ATOM    567  HG  SER A  40      -1.490  11.088 -17.043  1.00  0.00           H  
ATOM    568  N   SER A  41      -0.275  11.353 -13.040  1.00  0.00           N  
ATOM    569  CA  SER A  41      -1.011  10.971 -11.841  1.00  0.00           C  
ATOM    570  C   SER A  41      -0.893  12.046 -10.765  1.00  0.00           C  
ATOM    571  O   SER A  41       0.197  12.325 -10.267  1.00  0.00           O  
ATOM    572  CB  SER A  41      -0.494   9.636 -11.302  1.00  0.00           C  
ATOM    573  OG  SER A  41      -1.470   8.997 -10.498  1.00  0.00           O  
ATOM    574  H   SER A  41       0.412  12.050 -12.978  1.00  0.00           H  
ATOM    575  HA  SER A  41      -2.051  10.862 -12.111  1.00  0.00           H  
ATOM    576  HB2 SER A  41      -0.247   8.989 -12.130  1.00  0.00           H  
ATOM    577  HB3 SER A  41       0.390   9.810 -10.705  1.00  0.00           H  
ATOM    578  HG  SER A  41      -1.751   9.594  -9.801  1.00  0.00           H  
ATOM    579  N   GLY A  42      -2.025  12.648 -10.411  1.00  0.00           N  
ATOM    580  CA  GLY A  42      -2.028  13.686  -9.397  1.00  0.00           C  
ATOM    581  C   GLY A  42      -3.422  14.203  -9.101  1.00  0.00           C  
ATOM    582  O   GLY A  42      -4.257  14.225 -10.004  1.00  0.00           O  
ATOM    583  H   GLY A  42      -2.865  12.385 -10.842  1.00  0.00           H  
ATOM    584  HA2 GLY A  42      -1.602  13.288  -8.488  1.00  0.00           H  
ATOM    585  HA3 GLY A  42      -1.417  14.509  -9.739  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.603   2.314  -2.079  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -16.204 -16.733  10.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.977 -16.022  11.116  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.137 -15.041  11.909  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.082 -15.398  12.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.865 -16.255   9.329  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.774 -15.483  10.624  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.410 -16.740  11.797  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.605 -13.800  11.996  1.00  0.00           N  
ATOM      9  CA  SER A   2     -15.886 -12.762  12.727  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.858 -11.775  13.366  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.951 -11.542  12.851  1.00  0.00           O  
ATOM     12  CB  SER A   2     -14.930 -12.019  11.791  1.00  0.00           C  
ATOM     13  OG  SER A   2     -14.036 -11.198  12.522  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.452 -13.576  11.557  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.313 -13.241  13.506  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.357 -12.736  11.223  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.501 -11.398  11.116  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.163 -11.243  12.126  1.00  0.00           H  
ATOM     19  N   SER A   3     -16.451 -11.199  14.493  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.286 -10.240  15.206  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.474  -8.967  14.386  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.599  -8.552  14.111  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.665  -9.900  16.562  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.442 -11.071  17.329  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.568 -11.426  14.853  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.252 -10.697  15.366  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.721  -9.400  16.407  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.332  -9.248  17.107  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.118 -11.771  16.758  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.361  -8.351  13.998  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.423  -7.132  13.214  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.840  -7.305  11.826  1.00  0.00           C  
ATOM     33  O   GLY A   4     -14.908  -6.596  11.444  1.00  0.00           O  
ATOM     34  H   GLY A   4     -15.491  -8.728  14.247  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.455  -6.827  13.124  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.874  -6.358  13.729  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.387  -8.251  11.069  1.00  0.00           N  
ATOM     38  CA  SER A   5     -15.910  -8.519   9.717  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.077  -7.290   8.829  1.00  0.00           C  
ATOM     40  O   SER A   5     -15.180  -6.937   8.063  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.665  -9.705   9.113  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.929 -10.292   8.054  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.127  -8.783  11.430  1.00  0.00           H  
ATOM     44  HA  SER A   5     -14.861  -8.765   9.778  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.830 -10.449   9.877  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.616  -9.365   8.730  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.337  -9.639   7.675  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.233  -6.642   8.937  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.520  -5.454   8.142  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.307  -4.531   8.084  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.787  -4.236   7.009  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.720  -4.703   8.723  1.00  0.00           C  
ATOM     53  OG  SER A   6     -19.366  -3.926   7.730  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.909  -6.972   9.566  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.760  -5.776   7.139  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.427  -5.413   9.124  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.382  -4.047   9.513  1.00  0.00           H  
ATOM     58  HG  SER A   6     -20.317  -4.033   7.807  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.860  -4.078   9.252  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.712  -3.193   9.314  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.954  -1.877   8.602  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.707  -1.820   7.630  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.315  -4.347  10.078  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.480  -2.993  10.350  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.867  -3.686   8.856  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.316  -0.817   9.088  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.469   0.505   8.492  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.126   1.222   8.405  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.371   1.269   9.377  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.457   1.343   9.306  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -15.107   1.432  10.783  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -15.347   0.129  11.519  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -16.412  -0.478  11.398  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -14.357  -0.308  12.288  1.00  0.00           N  
ATOM     75  H   GLN A   8     -13.730  -0.926   9.864  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -14.859   0.375   7.494  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.479   2.344   8.902  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.440   0.906   9.217  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.063   1.693  10.877  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -15.711   2.203  11.237  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -13.538   0.229  12.338  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -14.486  -1.147  12.776  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.833   1.779   7.235  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.581   2.495   7.021  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.786   3.680   6.082  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.931   3.524   4.869  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.522   1.552   6.445  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.186   0.386   7.359  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.118  -0.509   6.751  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.282  -1.954   7.198  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.244  -2.839   6.600  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.475   1.708   6.498  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.241   2.864   7.977  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -10.882   1.155   5.508  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.617   2.113   6.265  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.824   0.771   8.301  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.080  -0.198   7.526  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.195  -0.466   5.675  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.145  -0.153   7.059  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -9.202  -1.996   8.273  1.00  0.00           H  
ATOM    101  HE3 LYS A   9     -10.258  -2.302   6.895  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -8.085  -3.666   7.210  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -7.349  -2.321   6.497  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -8.552  -3.167   5.662  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.797   4.893   6.653  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.981   6.128   5.884  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.779   6.446   5.001  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.929   6.758   3.820  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.148   7.198   6.966  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.445   6.645   8.157  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.630   5.154   8.092  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.872   6.087   5.275  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.697   8.123   6.634  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.198   7.354   7.164  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.396   6.895   8.113  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.889   7.038   9.060  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.757   4.648   8.477  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.512   4.859   8.641  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.587   6.365   5.582  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.358   6.646   4.848  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.142   5.624   3.737  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.599   4.543   3.968  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.160   6.644   5.799  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.366   7.491   7.035  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.043   6.989   8.139  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.885   8.793   7.097  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.235   7.759   9.270  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.070   9.569   8.225  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.746   9.048   9.308  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.934   9.819  10.433  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.531   6.111   6.527  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.453   7.627   4.406  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.965   5.633   6.120  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.294   7.025   5.277  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.425   5.979   8.107  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.356   9.198   6.247  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.763   7.351  10.119  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.688  10.579   8.255  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.712  10.732  10.235  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.569   5.974   2.528  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.421   5.090   1.378  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.330   5.588   0.438  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.265   6.776   0.118  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.741   4.963   0.594  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.550   4.087  -0.635  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.841   4.410   1.488  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.994   6.849   2.406  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.149   4.110   1.744  1.00  0.00           H  
ATOM    149  HB  VAL A  12     -10.036   5.949   0.264  1.00  0.00           H  
ATOM    150 HG11 VAL A  12     -10.258   3.272  -0.608  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.711   4.676  -1.526  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -8.545   3.691  -0.641  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.436   3.631   2.117  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.235   5.203   2.105  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -11.632   4.003   0.875  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.473   4.673  -0.002  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.383   5.019  -0.907  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.910   5.310  -2.308  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.710   4.550  -2.852  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.358   3.884  -0.961  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.688   4.413  -1.459  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.576   3.742   0.288  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.903   5.907  -0.524  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.281   3.432   0.017  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.693   3.141  -1.670  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.456   6.417  -2.887  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.882   6.810  -4.226  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.956   6.223  -5.286  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.137   6.456  -6.480  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.913   8.335  -4.347  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -7.163   8.938  -3.737  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -8.183   8.265  -3.591  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -7.089  10.215  -3.378  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.820   6.984  -2.403  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.879   6.425  -4.382  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.053   8.747  -3.839  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -5.875   8.608  -5.390  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -6.244  10.689  -3.525  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -7.883  10.630  -2.981  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.963   5.459  -4.839  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -3.008   4.839  -5.750  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.425   3.410  -6.085  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.397   2.999  -7.246  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.607   4.842  -5.135  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.890   6.176  -5.260  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -1.449   7.229  -4.323  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -2.064   6.850  -3.304  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -1.271   8.431  -4.609  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.870   5.311  -3.875  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.993   5.420  -6.660  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.687   4.596  -4.086  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.010   4.089  -5.628  1.00  0.00           H  
ATOM    193  HG2 GLU A  15       0.155   6.031  -5.031  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -0.990   6.530  -6.276  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.812   2.657  -5.061  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.234   1.274  -5.244  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.669   1.075  -4.765  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.434   0.317  -5.360  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.297   0.328  -4.490  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.206   0.645  -2.698  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.812   3.041  -4.158  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.185   1.049  -6.299  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.638  -0.688  -4.627  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.300   0.425  -4.893  1.00  0.00           H  
ATOM    205  N   GLY A  17      -6.027   1.763  -3.685  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.369   1.649  -3.144  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.395   0.939  -1.805  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.418   0.378  -1.411  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.375   2.353  -3.252  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.782   2.639  -3.023  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.981   1.097  -3.843  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.267   0.961  -1.103  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.164   0.314   0.200  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.698   1.223   1.302  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.281   2.375   1.426  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.709  -0.060   0.492  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.562  -1.205   1.479  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.275  -1.979   1.247  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.071  -3.051   2.307  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -1.854  -3.868   2.043  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.485   1.424  -1.470  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.759  -0.586   0.172  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.230  -0.346  -0.433  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.202   0.804   0.898  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.552  -0.805   2.482  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.401  -1.876   1.366  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.320  -2.452   0.277  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.441  -1.292   1.277  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -2.972  -2.573   3.269  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.935  -3.700   2.315  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -2.124  -4.831   1.759  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -1.268  -3.922   2.900  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -1.293  -3.437   1.280  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.620   0.697   2.101  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.208   1.461   3.196  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.488   1.178   4.510  1.00  0.00           C  
ATOM    237  O   ALA A  19      -7.105   0.042   4.788  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.690   1.143   3.324  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.911  -0.226   1.952  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.109   2.511   2.961  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.114   1.001   2.342  1.00  0.00           H  
ATOM    242  HB2 ALA A  19      -9.815   0.240   3.905  1.00  0.00           H  
ATOM    243  HB3 ALA A  19     -10.192   1.961   3.819  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.307   2.220   5.315  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.631   2.084   6.601  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.427   2.769   7.708  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.583   3.989   7.712  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.223   2.679   6.526  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.412   2.155   5.376  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.664   2.581   4.082  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.396   1.237   5.589  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.919   2.102   3.021  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.647   0.754   4.532  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.910   1.186   3.247  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.635   3.101   5.038  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.557   1.031   6.825  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.298   3.750   6.418  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.695   2.449   7.439  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.454   3.298   3.904  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.191   0.897   6.593  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.127   2.442   2.018  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.859   0.038   4.711  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.326   0.811   2.420  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.929   1.972   8.647  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.702   2.518   9.747  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.023   3.704  10.401  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.670   4.502  11.082  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.772   1.006   8.593  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.667   2.829   9.374  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.846   1.746  10.489  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.716   3.822  10.198  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.947   4.919  10.775  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.338   5.791   9.682  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.166   5.351   8.545  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.843   4.373  11.682  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.209   4.201  13.156  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.045   3.598  13.929  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.621   5.534  13.763  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.255   3.155   9.647  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.621   5.521  11.365  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.548   3.407  11.300  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -4.003   5.051  11.625  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.048   3.523  13.236  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.283   3.275  13.237  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.394   2.752  14.502  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.635   4.341  14.597  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -5.466   5.507  14.831  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -6.665   5.716  13.555  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -5.025   6.325  13.331  1.00  0.00           H  
ATOM    290  N   LYS A  23      -5.011   7.030  10.034  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.417   7.964   9.085  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.963   7.600   8.800  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.613   7.233   7.679  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.500   9.393   9.625  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.157  10.454   8.593  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.390  11.855   9.135  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -4.228  12.907   8.049  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -5.512  13.180   7.346  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.172   7.323  10.956  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.977   7.903   8.164  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.504   9.575   9.977  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.813   9.492  10.454  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.118  10.354   8.318  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.778  10.308   7.720  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.392  11.916   9.533  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.675  12.050   9.922  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -3.873  13.820   8.500  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -3.502  12.555   7.330  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -5.355  13.225   6.319  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -5.908  14.087   7.665  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -6.198  12.425   7.548  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.121   7.703   9.823  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.704   7.387   9.682  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.513   6.069   8.938  1.00  0.00           C  
ATOM    315  O   SER A  24       0.389   5.937   8.112  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.038   7.311  11.057  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.432   8.584  11.467  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.460   8.002  10.693  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.243   8.180   9.111  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.753   6.954  11.782  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.800   6.630  11.011  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.061   8.800  12.326  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.370   5.098   9.238  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.295   3.790   8.598  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.237   3.929   7.081  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.469   3.235   6.413  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.498   2.934   8.998  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.465   2.477  10.448  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.190   1.735  10.797  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.718   0.894  10.031  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.625   2.043  11.958  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.067   5.265   9.905  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.392   3.306   8.938  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.400   3.508   8.844  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.527   2.057   8.368  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.545   3.344  11.087  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.306   1.823  10.624  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.057   2.722  12.518  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.200   1.577  12.209  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.052   4.828   6.542  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.094   5.058   5.102  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.884   5.868   4.645  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.325   5.616   3.577  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.383   5.786   4.719  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.469   6.285   3.276  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.602   5.114   2.314  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.637   7.247   3.113  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.641   5.351   7.125  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.074   4.096   4.612  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.207   5.108   4.884  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.486   6.641   5.372  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.560   6.816   3.031  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -4.361   4.437   2.674  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -2.658   4.595   2.246  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.881   5.482   1.337  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -5.536   6.689   2.898  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.431   7.927   2.300  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.771   7.808   4.026  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.486   6.838   5.460  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.659   7.681   5.141  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.905   6.841   4.878  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.654   7.103   3.936  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.957   8.679   6.275  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.329   9.379   6.719  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.993   9.699   5.825  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.099  10.487   7.723  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.972   6.989   6.297  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.421   8.242   4.248  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.366   8.130   7.110  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.813   9.810   5.857  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -0.988   8.652   7.171  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       1.881   9.882   4.767  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       1.849  10.621   6.367  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       2.984   9.316   6.022  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.699  10.203   8.396  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.176  11.393   7.204  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -1.003  10.654   8.289  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.118   5.831   5.714  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.271   4.951   5.570  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.136   4.066   4.335  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.129   3.720   3.695  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.455   4.057   6.810  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.582   4.916   8.070  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.677   3.166   6.644  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       3.076   4.232   9.321  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.484   5.674   6.445  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.150   5.569   5.462  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.587   3.423   6.902  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.620   5.165   8.226  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       3.015   5.825   7.936  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       5.568   3.729   6.884  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.598   2.319   7.309  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.734   2.819   5.624  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.269   4.862  10.178  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       2.014   4.060   9.234  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       3.585   3.288   9.447  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.900   3.704   4.005  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.634   2.861   2.845  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.870   3.631   1.549  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.583   3.165   0.661  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.198   2.338   2.887  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.224   1.646   1.627  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.129   0.348   1.326  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.976   2.080   0.589  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.386   0.013   0.157  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.062   1.047  -0.312  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.149   4.012   4.555  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.314   2.024   2.881  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.103   1.633   3.699  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.476   3.166   3.054  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.677  -0.240   1.886  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.426   3.058   0.486  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.275  -0.942  -0.333  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.265   4.810   1.448  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.408   5.643   0.260  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.879   5.822  -0.105  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.210   6.195  -1.230  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.757   7.009   0.485  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.731   6.933   0.783  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.290   8.244   1.299  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.905   8.657   2.413  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.114   8.857   0.589  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.709   5.128   2.190  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.906   5.145  -0.556  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.246   7.495   1.317  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.895   7.610  -0.402  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.253   6.669  -0.124  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.897   6.169   1.528  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.758   5.554   0.856  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.193   5.687   0.638  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.656   4.783  -0.500  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.625   5.090  -1.195  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.959   5.346   1.918  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.647   6.275   3.080  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.292   5.791   4.369  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.750   5.804   4.290  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.487   6.891   4.486  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       7.905   8.048   4.772  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.809   6.823   4.397  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.433   5.260   1.733  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.394   6.714   0.371  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.710   4.338   2.215  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       7.017   5.402   1.715  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       6.023   7.262   2.851  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.577   6.318   3.217  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.979   6.435   5.177  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       5.960   4.782   4.565  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.201   4.960   4.079  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       6.909   8.102   4.841  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       8.463   8.865   4.921  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.252   5.953   4.182  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.363   7.642   4.545  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.958   3.667  -0.685  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.297   2.719  -1.739  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.125   3.346  -3.118  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.858   3.024  -4.054  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.431   1.449  -1.653  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       3.004   1.746  -2.117  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.430   0.903  -0.233  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.151   0.507  -2.280  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.196   3.478  -0.098  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.332   2.435  -1.610  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.864   0.701  -2.300  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.523   2.386  -1.393  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       3.041   2.252  -3.070  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.871   1.631   0.432  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       3.415   0.704   0.075  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       5.003  -0.011  -0.198  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.172  -0.068  -1.365  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.134   0.796  -2.498  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       2.538  -0.092  -3.090  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.154   4.246  -3.236  1.00  0.00           N  
ATOM    473  CA  HIS A  33       3.887   4.921  -4.502  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.752   6.169  -4.644  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.309   6.434  -5.710  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.408   5.296  -4.601  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.480   4.143  -4.373  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.482   3.009  -5.157  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.518   3.952  -3.440  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.560   2.171  -4.717  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -0.039   2.720  -3.676  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.603   4.460  -2.455  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.130   4.236  -5.300  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.185   6.052  -3.863  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.210   5.693  -5.587  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.070   2.844  -5.923  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.239   4.642  -2.655  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.334   1.202  -5.137  1.00  0.00           H  
ATOM    489  N   THR A  34       4.860   6.935  -3.563  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.655   8.157  -3.568  1.00  0.00           C  
ATOM    491  C   THR A  34       7.015   7.925  -4.216  1.00  0.00           C  
ATOM    492  O   THR A  34       7.458   8.711  -5.052  1.00  0.00           O  
ATOM    493  CB  THR A  34       5.865   8.696  -2.141  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.710   7.809  -1.400  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.534   8.855  -1.421  1.00  0.00           C  
ATOM    496  H   THR A  34       4.392   6.672  -2.743  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.118   8.902  -4.137  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.340   9.665  -2.205  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.447   6.901  -1.570  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.384   8.019  -0.754  1.00  0.00           H  
ATOM    501 HG22 THR A  34       3.734   8.884  -2.146  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.539   9.773  -0.853  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.674   6.838  -3.825  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.978   6.522  -4.379  1.00  0.00           C  
ATOM    505  C   GLY A  35       9.793   7.762  -4.687  1.00  0.00           C  
ATOM    506  O   GLY A  35      10.089   8.555  -3.794  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.272   6.246  -3.155  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.520   5.913  -3.671  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       8.842   5.959  -5.291  1.00  0.00           H  
ATOM    510  N   GLU A  36      10.159   7.928  -5.954  1.00  0.00           N  
ATOM    511  CA  GLU A  36      10.948   9.080  -6.376  1.00  0.00           C  
ATOM    512  C   GLU A  36      11.052   9.141  -7.897  1.00  0.00           C  
ATOM    513  O   GLU A  36      11.404   8.155  -8.546  1.00  0.00           O  
ATOM    514  CB  GLU A  36      12.347   9.021  -5.760  1.00  0.00           C  
ATOM    515  CG  GLU A  36      13.075  10.355  -5.773  1.00  0.00           C  
ATOM    516  CD  GLU A  36      14.580  10.199  -5.679  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      15.121   9.270  -6.313  1.00  0.00           O  
ATOM    518  OE2 GLU A  36      15.217  11.008  -4.972  1.00  0.00           O  
ATOM    519  H   GLU A  36       9.892   7.261  -6.621  1.00  0.00           H  
ATOM    520  HA  GLU A  36      10.448   9.971  -6.026  1.00  0.00           H  
ATOM    521  HB2 GLU A  36      12.263   8.690  -4.735  1.00  0.00           H  
ATOM    522  HB3 GLU A  36      12.940   8.306  -6.312  1.00  0.00           H  
ATOM    523  HG2 GLU A  36      12.838  10.871  -6.691  1.00  0.00           H  
ATOM    524  HG3 GLU A  36      12.735  10.944  -4.933  1.00  0.00           H  
ATOM    525  N   SER A  37      10.743  10.304  -8.460  1.00  0.00           N  
ATOM    526  CA  SER A  37      10.797  10.493  -9.905  1.00  0.00           C  
ATOM    527  C   SER A  37      11.944   9.694 -10.514  1.00  0.00           C  
ATOM    528  O   SER A  37      13.110   9.911 -10.187  1.00  0.00           O  
ATOM    529  CB  SER A  37      10.959  11.977 -10.241  1.00  0.00           C  
ATOM    530  OG  SER A  37      12.195  12.476  -9.760  1.00  0.00           O  
ATOM    531  H   SER A  37      10.469  11.053  -7.889  1.00  0.00           H  
ATOM    532  HA  SER A  37       9.866  10.139 -10.321  1.00  0.00           H  
ATOM    533  HB2 SER A  37      10.925  12.107 -11.311  1.00  0.00           H  
ATOM    534  HB3 SER A  37      10.156  12.537  -9.784  1.00  0.00           H  
ATOM    535  HG  SER A  37      12.814  12.557 -10.489  1.00  0.00           H  
ATOM    536  N   GLY A  38      11.603   8.766 -11.404  1.00  0.00           N  
ATOM    537  CA  GLY A  38      12.615   7.947 -12.046  1.00  0.00           C  
ATOM    538  C   GLY A  38      12.168   7.427 -13.398  1.00  0.00           C  
ATOM    539  O   GLY A  38      10.975   7.350 -13.694  1.00  0.00           O  
ATOM    540  H   GLY A  38      10.658   8.637 -11.627  1.00  0.00           H  
ATOM    541  HA2 GLY A  38      13.510   8.536 -12.177  1.00  0.00           H  
ATOM    542  HA3 GLY A  38      12.840   7.106 -11.407  1.00  0.00           H  
ATOM    543  N   PRO A  39      13.140   7.060 -14.246  1.00  0.00           N  
ATOM    544  CA  PRO A  39      12.864   6.539 -15.589  1.00  0.00           C  
ATOM    545  C   PRO A  39      12.235   5.150 -15.554  1.00  0.00           C  
ATOM    546  O   PRO A  39      12.748   4.243 -14.899  1.00  0.00           O  
ATOM    547  CB  PRO A  39      14.249   6.483 -16.239  1.00  0.00           C  
ATOM    548  CG  PRO A  39      15.198   6.357 -15.097  1.00  0.00           C  
ATOM    549  CD  PRO A  39      14.583   7.124 -13.960  1.00  0.00           C  
ATOM    550  HA  PRO A  39      12.227   7.207 -16.150  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      14.305   5.628 -16.897  1.00  0.00           H  
ATOM    552  HB3 PRO A  39      14.424   7.388 -16.799  1.00  0.00           H  
ATOM    553  HG2 PRO A  39      15.314   5.318 -14.829  1.00  0.00           H  
ATOM    554  HG3 PRO A  39      16.152   6.785 -15.365  1.00  0.00           H  
ATOM    555  HD2 PRO A  39      14.811   6.649 -13.017  1.00  0.00           H  
ATOM    556  HD3 PRO A  39      14.930   8.147 -13.963  1.00  0.00           H  
ATOM    557  N   SER A  40      11.122   4.992 -16.262  1.00  0.00           N  
ATOM    558  CA  SER A  40      10.421   3.714 -16.309  1.00  0.00           C  
ATOM    559  C   SER A  40      10.686   2.998 -17.630  1.00  0.00           C  
ATOM    560  O   SER A  40      11.180   3.596 -18.585  1.00  0.00           O  
ATOM    561  CB  SER A  40       8.917   3.926 -16.123  1.00  0.00           C  
ATOM    562  OG  SER A  40       8.644   4.613 -14.915  1.00  0.00           O  
ATOM    563  H   SER A  40      10.762   5.754 -16.763  1.00  0.00           H  
ATOM    564  HA  SER A  40      10.792   3.102 -15.501  1.00  0.00           H  
ATOM    565  HB2 SER A  40       8.533   4.507 -16.948  1.00  0.00           H  
ATOM    566  HB3 SER A  40       8.422   2.966 -16.098  1.00  0.00           H  
ATOM    567  HG  SER A  40       7.769   5.006 -14.960  1.00  0.00           H  
ATOM    568  N   SER A  41      10.353   1.712 -17.676  1.00  0.00           N  
ATOM    569  CA  SER A  41      10.557   0.911 -18.877  1.00  0.00           C  
ATOM    570  C   SER A  41       9.280   0.169 -19.260  1.00  0.00           C  
ATOM    571  O   SER A  41       9.085  -0.986 -18.886  1.00  0.00           O  
ATOM    572  CB  SER A  41      11.696  -0.088 -18.662  1.00  0.00           C  
ATOM    573  OG  SER A  41      12.188  -0.574 -19.899  1.00  0.00           O  
ATOM    574  H   SER A  41       9.962   1.291 -16.881  1.00  0.00           H  
ATOM    575  HA  SER A  41      10.825   1.582 -19.681  1.00  0.00           H  
ATOM    576  HB2 SER A  41      12.503   0.398 -18.134  1.00  0.00           H  
ATOM    577  HB3 SER A  41      11.334  -0.922 -18.079  1.00  0.00           H  
ATOM    578  HG  SER A  41      11.499  -0.512 -20.565  1.00  0.00           H  
ATOM    579  N   GLY A  42       8.413   0.844 -20.008  1.00  0.00           N  
ATOM    580  CA  GLY A  42       7.165   0.234 -20.430  1.00  0.00           C  
ATOM    581  C   GLY A  42       6.070   0.380 -19.393  1.00  0.00           C  
ATOM    582  O   GLY A  42       6.365   0.751 -18.258  1.00  0.00           O  
ATOM    583  H   GLY A  42       8.622   1.763 -20.277  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       6.842   0.700 -21.348  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       7.335  -0.817 -20.612  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.734   2.356  -2.118  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -23.841 -18.578   9.665  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.965 -17.466   9.348  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.242 -16.247  10.206  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.075 -15.411   9.857  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.798 -18.421   9.808  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.941 -17.774   9.498  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.102 -17.200   8.310  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.543 -16.147  11.332  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.722 -15.024  12.245  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.376 -14.420  12.633  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.823 -14.734  13.687  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.472 -15.474  13.500  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.851 -15.661  13.230  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.893 -16.846  11.555  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.307 -14.273  11.736  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.057 -16.407  13.849  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.366 -14.723  14.269  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.010 -16.576  12.990  1.00  0.00           H  
ATOM     19  N   SER A   3     -20.854 -13.551  11.773  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.571 -12.904  12.023  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.758 -11.416  12.303  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.277 -10.676  11.469  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.638 -13.096  10.826  1.00  0.00           C  
ATOM     24  OG  SER A   3     -18.020 -14.371  10.860  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.344 -13.341  10.950  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.129 -13.369  12.891  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.207 -13.009   9.912  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.871 -12.336  10.846  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.199 -14.342  10.363  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.330 -10.985  13.486  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.459  -9.588  13.857  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.362  -8.727  13.263  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.748  -7.921  13.963  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.924 -11.621  14.112  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.415  -9.222  13.514  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.420  -9.508  14.934  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.113  -8.898  11.969  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.078  -8.134  11.282  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.429  -6.650  11.250  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.111  -6.181  10.339  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.890  -8.656   9.856  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.980  -9.742   9.826  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.636  -9.556  11.465  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.155  -8.262  11.827  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -17.842  -8.989   9.469  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.506  -7.862   9.233  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.226  -9.512   9.279  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.959  -5.915  12.253  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.226  -4.484  12.343  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.963  -3.677  12.059  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.870  -4.231  11.949  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.769  -4.132  13.730  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.640  -3.016  13.667  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.421  -6.346  12.950  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.971  -4.239  11.601  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.313  -4.976  14.125  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.945  -3.895  14.387  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.241  -3.036  14.415  1.00  0.00           H  
ATOM     59  N   GLY A   7     -16.122  -2.362  11.942  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.988  -1.499  11.672  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.156  -0.703  10.393  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.926  -1.087   9.513  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.017  -1.975  12.040  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.866  -0.813  12.497  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.099  -2.107  11.589  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.437   0.410  10.291  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.513   1.263   9.111  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.158   1.893   8.806  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.459   2.355   9.708  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.564   2.356   9.313  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -15.305   3.232  10.529  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -16.310   4.358  10.661  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -17.185   4.529   9.811  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -16.191   5.136  11.731  1.00  0.00           N  
ATOM     75  H   GLN A   8     -13.842   0.664  11.026  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -14.805   0.646   8.275  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.581   2.989   8.438  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.532   1.892   9.431  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -15.357   2.618  11.416  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -14.316   3.658  10.445  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -15.469   4.941  12.366  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -16.827   5.872  11.842  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.793   1.909   7.529  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.522   2.484   7.104  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.745   3.648   6.144  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.875   3.470   4.933  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.655   1.416   6.433  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.312   0.250   7.345  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.193  -0.600   6.766  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.204  -2.006   7.346  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -7.896  -2.693   7.161  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.393   1.526   6.855  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.012   2.849   7.982  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.181   1.030   5.573  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.732   1.872   6.105  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.998   0.635   8.304  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.191  -0.366   7.472  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.317  -0.663   5.695  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.244  -0.134   6.993  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -9.423  -1.945   8.401  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -9.975  -2.579   6.851  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -7.224  -2.060   6.683  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -8.021  -3.549   6.583  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -7.502  -2.966   8.084  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.789   4.870   6.696  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.994   6.088   5.906  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.791   6.420   5.030  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.941   6.751   3.853  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.196   7.171   6.970  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.491   6.653   8.176  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.642   5.157   8.133  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.879   6.017   5.290  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.763   8.100   6.627  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.251   7.305   7.156  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.448   6.926   8.137  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.952   7.050   9.068  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.761   4.678   8.533  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.521   4.850   8.678  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.600   6.330   5.609  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.371   6.623   4.881  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.145   5.608   3.764  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.594   4.531   3.990  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.176   6.622   5.835  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.389   7.463   7.074  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.089   6.962   8.165  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.892   8.758   7.153  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.287   7.726   9.298  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.084   9.529   8.283  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.782   9.008   9.353  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.977   9.774  10.480  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.545   6.061   6.550  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.471   7.606   4.445  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.977   5.610   6.152  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.310   7.009   5.317  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.483   5.957   8.119  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.346   9.162   6.313  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.833   7.319  10.136  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.689  10.533   8.326  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -8.899  10.035  10.534  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.575   5.962   2.557  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.419   5.085   1.403  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.327   5.594   0.469  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.271   6.783   0.152  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.736   4.956   0.613  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.531   4.106  -0.631  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.829   4.371   1.495  1.00  0.00           C  
ATOM    147  H   VAL A  12      -9.007   6.834   2.440  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.142   4.105   1.763  1.00  0.00           H  
ATOM    149  HB  VAL A  12     -10.043   5.943   0.302  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.592   4.369  -1.096  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.518   3.061  -0.356  1.00  0.00           H  
ATOM    152 HG13 VAL A  12     -10.339   4.285  -1.326  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.815   4.859   2.458  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.790   4.527   1.026  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.660   3.312   1.625  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.461   4.688   0.029  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.370   5.044  -0.869  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.896   5.360  -2.266  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.791   4.682  -2.771  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.349   3.907  -0.942  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.680   4.437  -1.442  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.558   3.755   0.317  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.887   5.924  -0.473  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.268   3.443   0.031  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.690   3.173  -1.657  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.335   6.393  -2.885  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.747   6.799  -4.223  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.844   6.176  -5.284  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.087   6.319  -6.481  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.721   8.324  -4.347  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.789   8.846  -5.289  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -6.654   8.757  -6.509  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -7.858   9.395  -4.725  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.626   6.895  -2.431  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.758   6.452  -4.378  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.884   8.761  -3.373  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -4.756   8.633  -4.719  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -7.898   9.432  -3.746  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.564   9.740  -5.310  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.802   5.485  -4.833  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -2.863   4.840  -5.744  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.327   3.430  -6.096  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.305   3.029  -7.260  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.467   4.788  -5.119  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.688   6.085  -5.261  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -1.524   7.307  -4.935  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -1.563   7.701  -3.751  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -2.140   7.869  -5.865  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.661   5.406  -3.867  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.821   5.428  -6.648  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.565   4.564  -4.067  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -0.903   3.999  -5.595  1.00  0.00           H  
ATOM    193  HG2 GLU A  15       0.158   6.057  -4.591  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -0.336   6.168  -6.279  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.748   2.681  -5.082  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.217   1.316  -5.282  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.663   1.164  -4.818  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.468   0.499  -5.468  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.322   0.331  -4.528  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.164   0.682  -2.748  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.743   3.057  -4.176  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.167   1.099  -6.338  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.728  -0.665  -4.631  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.331   0.355  -4.958  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.984   1.786  -3.687  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.332   1.707  -3.155  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.390   0.975  -1.829  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.419   0.399  -1.474  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.301   2.302  -3.211  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.712   2.709  -3.018  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.958   1.190  -3.867  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.283   0.994  -1.096  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.210   0.326   0.199  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.719   1.238   1.310  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.280   2.380   1.440  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.771  -0.102   0.495  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.672  -1.363   1.336  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.247  -1.886   1.392  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.177  -3.241   2.080  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -1.889  -3.936   1.805  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.494   1.470  -1.433  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.836  -0.552   0.154  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.261  -0.278  -0.441  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.272   0.697   1.022  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -5.003  -1.142   2.340  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.309  -2.123   0.905  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -2.870  -1.987   0.385  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.635  -1.182   1.938  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.277  -3.095   3.145  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.991  -3.854   1.723  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -1.091  -3.292   1.977  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -1.859  -4.253   0.815  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -1.792  -4.765   2.426  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.647   0.725   2.112  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.213   1.491   3.214  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.483   1.196   4.520  1.00  0.00           C  
ATOM    237  O   ALA A  19      -7.076   0.062   4.772  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.698   1.192   3.358  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.958  -0.192   1.958  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.103   2.541   2.982  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.232   2.110   3.554  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.065   0.749   2.444  1.00  0.00           H  
ATOM    243  HB3 ALA A  19      -9.849   0.505   4.178  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.320   2.223   5.347  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.637   2.074   6.627  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.415   2.765   7.743  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.557   3.987   7.750  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.221   2.649   6.544  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.423   2.113   5.390  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.671   2.548   4.098  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.425   1.175   5.597  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.938   2.057   3.034  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.689   0.681   4.537  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.946   1.122   3.254  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.667   3.104   5.090  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.575   1.019   6.847  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.282   3.721   6.435  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.691   2.413   7.454  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.448   3.280   3.924  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.223   0.829   6.600  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.142   2.404   2.032  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.914  -0.051   4.712  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.372   0.737   2.424  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.917   1.973   8.685  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.675   2.526   9.792  1.00  0.00           C  
ATOM    266  C   GLY A  21      -7.967   3.691  10.455  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.588   4.478  11.171  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.772   1.005   8.627  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.634   2.861   9.426  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.833   1.750  10.528  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.665   3.802  10.218  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.871   4.879  10.798  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.251   5.747   9.708  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.030   5.291   8.586  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.773   4.304  11.695  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.134   4.128  13.170  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -3.959   3.550  13.942  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.571   5.455  13.774  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.226   3.145   9.639  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.530   5.491  11.397  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.500   3.336  11.304  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.921   4.967  11.638  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -5.960   3.435  13.252  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.529   2.732  13.385  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.300   3.193  14.903  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.212   4.318  14.089  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -5.386   5.445  14.838  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -6.626   5.602  13.594  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -5.012   6.260  13.318  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.969   7.001  10.046  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.371   7.933   9.098  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.919   7.562   8.812  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.575   7.182   7.693  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.445   9.362   9.640  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.067  10.421   8.619  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.221  11.823   9.185  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -3.845  12.882   8.161  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -2.396  13.220   8.220  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.168   7.307  10.956  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.932   7.877   8.177  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.454   9.557   9.973  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.774   9.450  10.483  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.038  10.274   8.325  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.708  10.319   7.754  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.250  11.972   9.479  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.580  11.925  10.049  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -4.079  12.511   7.175  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.422  13.774   8.356  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -2.259  14.121   8.723  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -2.010  13.310   7.258  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -1.874  12.473   8.721  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.073   7.672   9.831  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.658   7.350   9.688  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.474   6.037   8.933  1.00  0.00           C  
ATOM    315  O   SER A  24       0.436   5.901   8.116  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.007   7.260  11.062  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.484   8.526  11.482  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.408   7.981  10.699  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.193   8.144   9.123  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.710   6.901  11.784  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.840   6.573  11.011  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.432   8.576  11.336  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.344   5.072   9.215  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.277   3.769   8.564  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.241   3.920   7.047  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.485   3.230   6.362  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.473   2.909   8.975  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.401   2.410  10.409  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.115   1.661  10.702  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.691   0.805   9.925  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.487   1.981  11.828  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.047   5.241   9.876  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.369   3.284   8.887  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.376   3.491   8.864  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.526   2.051   8.321  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.464   3.258  11.075  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.235   1.749  10.589  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -0.885   2.672  12.399  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.345   1.512  12.042  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.063   4.825   6.528  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.126   5.066   5.090  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.924   5.881   4.622  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.352   5.611   3.566  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.422   5.795   4.731  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.535   6.293   3.290  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.771   5.130   2.340  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.651   7.320   3.167  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.642   5.344   7.124  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.111   4.108   4.593  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.242   5.118   4.912  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.512   6.650   5.386  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.607   6.771   3.008  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -4.798   4.805   2.417  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -3.115   4.313   2.601  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.568   5.446   1.327  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -4.366   8.078   2.452  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.824   7.780   4.129  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -5.555   6.831   2.834  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.546   6.877   5.416  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.589   7.729   5.085  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.842   6.899   4.825  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.590   7.165   3.883  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.881   8.741   6.209  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.418   9.390   6.690  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.862   9.799   5.727  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.198  10.587   7.589  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.042   7.043   6.245  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.342   8.279   4.188  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.337   8.210   7.031  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.988   9.718   5.836  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -0.992   8.661   7.243  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       1.380  10.766   5.732  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.718   9.822   6.383  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       2.183   9.563   4.723  1.00  0.00           H  
ATOM    375 HD11 ILE A  27      -1.077  10.747   8.197  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.653  10.406   8.229  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -0.015  11.463   6.985  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.063   5.893   5.664  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.223   5.022   5.523  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.085   4.115   4.305  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.072   3.786   3.647  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.430   4.152   6.777  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.527   5.033   8.025  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.679   3.296   6.628  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       3.037   4.352   9.284  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.430   5.732   6.394  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.095   5.648   5.395  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.581   3.494   6.875  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.556   5.315   8.180  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.933   5.923   7.875  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       4.820   3.045   5.587  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       5.536   3.847   6.984  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.566   2.391   7.205  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.311   4.947  10.144  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       1.963   4.252   9.245  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       3.489   3.375   9.364  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.852   3.714   4.010  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.583   2.846   2.869  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.813   3.587   1.556  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.524   3.103   0.676  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.148   2.321   2.928  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.304   1.671   1.656  1.00  0.00           C  
ATOM    403  ND1 HIS A  29      -0.025   0.358   1.342  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.022   2.161   0.618  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.550   0.069   0.164  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.161   1.146  -0.296  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.106   4.009   4.572  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.265   2.010   2.921  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.071   1.590   3.719  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.521   3.143   3.137  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.484  -0.268   1.898  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.413   3.165   0.525  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.491  -0.886  -0.337  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.207   4.763   1.432  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.345   5.570   0.225  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.815   5.751  -0.143  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.146   6.055  -1.289  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.685   6.937   0.420  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.797   6.856   0.744  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.356   8.171   1.251  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -1.251   8.431   2.468  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -1.897   8.941   0.430  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.653   5.096   2.168  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.846   5.051  -0.580  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.182   7.451   1.228  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.803   7.512  -0.487  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.334   6.576  -0.150  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.946   6.102   1.503  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.692   5.561   0.837  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.126   5.704   0.618  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.606   4.758  -0.479  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.609   5.020  -1.144  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.892   5.431   1.913  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.562   6.404   3.033  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.424   6.155   4.260  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.845   6.347   3.980  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.745   6.641   4.912  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.373   6.775   6.178  1.00  0.00           N  
ATOM    439  NH2 ARG A  31      10.019   6.801   4.578  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.367   5.320   1.730  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.314   6.721   0.307  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.656   4.433   2.253  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.950   5.493   1.711  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.736   7.412   2.684  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.523   6.289   3.304  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       6.125   6.840   5.040  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.267   5.140   4.593  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.141   6.253   3.051  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.414   6.654   6.432  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       9.053   6.995   6.878  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.302   6.701   3.625  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.695   7.023   5.280  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.883   3.658  -0.661  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.235   2.673  -1.677  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.123   3.265  -3.078  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.811   2.832  -4.003  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.337   1.425  -1.586  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.942   1.732  -2.136  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.250   0.940  -0.147  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.055   0.512  -2.248  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.095   3.505  -0.100  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.257   2.370  -1.507  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.786   0.642  -2.178  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.453   2.439  -1.485  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       3.040   2.164  -3.121  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.876   0.069  -0.022  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       4.586   1.721   0.517  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       3.227   0.684   0.086  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.668  -0.378  -2.266  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.389   0.472  -1.400  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.478   0.568  -3.159  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.253   4.259  -3.227  1.00  0.00           N  
ATOM    473  CA  HIS A  33       4.053   4.913  -4.516  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.929   6.156  -4.636  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.579   6.374  -5.659  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.582   5.292  -4.696  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.634   4.171  -4.399  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.549   3.033  -5.173  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.729   4.016  -3.405  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.630   2.228  -4.669  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.118   2.801  -3.595  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.734   4.560  -2.453  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.333   4.214  -5.289  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.345   6.111  -4.033  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.420   5.603  -5.718  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.080   2.844  -5.974  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.524   4.719  -2.609  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.347   1.265  -5.066  1.00  0.00           H  
ATOM    489  N   THR A  34       4.942   6.969  -3.584  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.736   8.191  -3.573  1.00  0.00           C  
ATOM    491  C   THR A  34       7.079   7.980  -4.263  1.00  0.00           C  
ATOM    492  O   THR A  34       7.569   8.859  -4.971  1.00  0.00           O  
ATOM    493  CB  THR A  34       5.983   8.687  -2.136  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.830   7.768  -1.438  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.669   8.844  -1.385  1.00  0.00           C  
ATOM    496  H   THR A  34       4.403   6.741  -2.798  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.185   8.952  -4.105  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.471   9.651  -2.183  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.490   6.876  -1.543  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.344   7.880  -1.025  1.00  0.00           H  
ATOM    501 HG22 THR A  34       3.921   9.251  -2.049  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.810   9.512  -0.548  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.670   6.808  -4.052  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.952   6.503  -4.661  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.819   6.090  -6.114  1.00  0.00           C  
ATOM    506  O   GLY A  35       9.554   6.577  -6.973  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.233   6.145  -3.478  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.583   7.377  -4.602  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.416   5.697  -4.112  1.00  0.00           H  
ATOM    510  N   GLU A  36       7.882   5.189  -6.389  1.00  0.00           N  
ATOM    511  CA  GLU A  36       7.658   4.710  -7.748  1.00  0.00           C  
ATOM    512  C   GLU A  36       7.131   5.830  -8.640  1.00  0.00           C  
ATOM    513  O   GLU A  36       6.235   6.579  -8.250  1.00  0.00           O  
ATOM    514  CB  GLU A  36       6.673   3.539  -7.744  1.00  0.00           C  
ATOM    515  CG  GLU A  36       7.312   2.206  -7.393  1.00  0.00           C  
ATOM    516  CD  GLU A  36       6.381   1.033  -7.629  1.00  0.00           C  
ATOM    517  OE1 GLU A  36       5.149   1.240  -7.606  1.00  0.00           O  
ATOM    518  OE2 GLU A  36       6.883  -0.091  -7.835  1.00  0.00           O  
ATOM    519  H   GLU A  36       7.328   4.838  -5.660  1.00  0.00           H  
ATOM    520  HA  GLU A  36       8.605   4.370  -8.139  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       5.894   3.743  -7.024  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       6.230   3.455  -8.725  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       8.194   2.074  -8.002  1.00  0.00           H  
ATOM    524  HG3 GLU A  36       7.594   2.220  -6.351  1.00  0.00           H  
ATOM    525  N   SER A  37       7.695   5.938  -9.839  1.00  0.00           N  
ATOM    526  CA  SER A  37       7.285   6.969 -10.785  1.00  0.00           C  
ATOM    527  C   SER A  37       6.923   6.355 -12.134  1.00  0.00           C  
ATOM    528  O   SER A  37       7.241   6.908 -13.186  1.00  0.00           O  
ATOM    529  CB  SER A  37       8.402   7.999 -10.965  1.00  0.00           C  
ATOM    530  OG  SER A  37       9.554   7.408 -11.541  1.00  0.00           O  
ATOM    531  H   SER A  37       8.404   5.311 -10.091  1.00  0.00           H  
ATOM    532  HA  SER A  37       6.414   7.463 -10.382  1.00  0.00           H  
ATOM    533  HB2 SER A  37       8.058   8.791 -11.612  1.00  0.00           H  
ATOM    534  HB3 SER A  37       8.667   8.411 -10.001  1.00  0.00           H  
ATOM    535  HG  SER A  37       9.291   6.831 -12.262  1.00  0.00           H  
ATOM    536  N   GLY A  38       6.254   5.207 -12.094  1.00  0.00           N  
ATOM    537  CA  GLY A  38       5.859   4.536 -13.318  1.00  0.00           C  
ATOM    538  C   GLY A  38       4.938   5.383 -14.173  1.00  0.00           C  
ATOM    539  O   GLY A  38       5.059   6.608 -14.228  1.00  0.00           O  
ATOM    540  H   GLY A  38       6.027   4.812 -11.226  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       6.745   4.298 -13.888  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       5.350   3.617 -13.064  1.00  0.00           H  
ATOM    543  N   PRO A  39       3.993   4.727 -14.862  1.00  0.00           N  
ATOM    544  CA  PRO A  39       3.030   5.409 -15.732  1.00  0.00           C  
ATOM    545  C   PRO A  39       2.020   6.236 -14.944  1.00  0.00           C  
ATOM    546  O   PRO A  39       1.987   6.185 -13.714  1.00  0.00           O  
ATOM    547  CB  PRO A  39       2.329   4.258 -16.457  1.00  0.00           C  
ATOM    548  CG  PRO A  39       2.469   3.092 -15.540  1.00  0.00           C  
ATOM    549  CD  PRO A  39       3.790   3.269 -14.844  1.00  0.00           C  
ATOM    550  HA  PRO A  39       3.526   6.042 -16.454  1.00  0.00           H  
ATOM    551  HB2 PRO A  39       1.291   4.511 -16.620  1.00  0.00           H  
ATOM    552  HB3 PRO A  39       2.814   4.075 -17.404  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       1.664   3.091 -14.821  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       2.466   2.175 -16.110  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       3.735   2.899 -13.831  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       4.574   2.765 -15.390  1.00  0.00           H  
ATOM    557  N   SER A  40       1.197   6.996 -15.659  1.00  0.00           N  
ATOM    558  CA  SER A  40       0.188   7.837 -15.025  1.00  0.00           C  
ATOM    559  C   SER A  40      -1.007   8.042 -15.951  1.00  0.00           C  
ATOM    560  O   SER A  40      -0.974   7.659 -17.120  1.00  0.00           O  
ATOM    561  CB  SER A  40       0.789   9.190 -14.641  1.00  0.00           C  
ATOM    562  OG  SER A  40       1.159   9.929 -15.793  1.00  0.00           O  
ATOM    563  H   SER A  40       1.273   6.994 -16.636  1.00  0.00           H  
ATOM    564  HA  SER A  40      -0.147   7.334 -14.130  1.00  0.00           H  
ATOM    565  HB2 SER A  40       0.061   9.759 -14.082  1.00  0.00           H  
ATOM    566  HB3 SER A  40       1.667   9.032 -14.032  1.00  0.00           H  
ATOM    567  HG  SER A  40       1.329   9.325 -16.519  1.00  0.00           H  
ATOM    568  N   SER A  41      -2.063   8.650 -15.418  1.00  0.00           N  
ATOM    569  CA  SER A  41      -3.271   8.903 -16.194  1.00  0.00           C  
ATOM    570  C   SER A  41      -3.350  10.368 -16.613  1.00  0.00           C  
ATOM    571  O   SER A  41      -3.895  11.203 -15.893  1.00  0.00           O  
ATOM    572  CB  SER A  41      -4.512   8.526 -15.383  1.00  0.00           C  
ATOM    573  OG  SER A  41      -5.698   8.922 -16.051  1.00  0.00           O  
ATOM    574  H   SER A  41      -2.028   8.932 -14.480  1.00  0.00           H  
ATOM    575  HA  SER A  41      -3.230   8.289 -17.081  1.00  0.00           H  
ATOM    576  HB2 SER A  41      -4.534   7.456 -15.240  1.00  0.00           H  
ATOM    577  HB3 SER A  41      -4.473   9.017 -14.421  1.00  0.00           H  
ATOM    578  HG  SER A  41      -6.250   9.426 -15.450  1.00  0.00           H  
ATOM    579  N   GLY A  42      -2.801  10.672 -17.785  1.00  0.00           N  
ATOM    580  CA  GLY A  42      -2.819  12.036 -18.282  1.00  0.00           C  
ATOM    581  C   GLY A  42      -1.986  12.974 -17.430  1.00  0.00           C  
ATOM    582  O   GLY A  42      -2.555  13.797 -16.715  1.00  0.00           O  
ATOM    583  H   GLY A  42      -2.380   9.965 -18.318  1.00  0.00           H  
ATOM    584  HA2 GLY A  42      -2.435  12.045 -19.291  1.00  0.00           H  
ATOM    585  HA3 GLY A  42      -3.840  12.389 -18.292  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.719   2.426  -2.210  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.003 -12.219   2.196  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.314 -11.178   1.456  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.105 -10.643   2.198  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.994 -10.643   1.669  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.587 -13.101   2.299  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.993 -11.579   0.506  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.002 -10.364   1.278  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.322 -10.183   3.426  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.242  -9.637   4.239  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.482  -9.917   5.720  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.523  -9.557   6.270  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.112  -8.131   4.008  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.811  -7.847   2.653  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.231 -10.210   3.792  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.324 -10.119   3.938  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.043  -7.648   4.266  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.320  -7.741   4.630  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.889  -8.051   2.480  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.511 -10.563   6.359  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.618 -10.895   7.774  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.838  -9.639   8.612  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.738  -8.520   8.112  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.356 -11.621   8.245  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.639 -12.481   9.335  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.706 -10.823   5.865  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.467 -11.550   7.898  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.957 -12.209   7.433  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.621 -10.893   8.558  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.951 -12.396   9.998  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.139  -9.835   9.893  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.370  -8.711  10.781  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.843  -8.484  11.058  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.621  -9.434  11.131  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.206 -10.751  10.237  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -5.862  -8.895  11.716  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -5.960  -7.820  10.329  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.226  -7.221  11.216  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.615  -6.872  11.493  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.167  -5.945  10.415  1.00  0.00           C  
ATOM     40  O   SER A   5      -9.415  -5.238   9.743  1.00  0.00           O  
ATOM     41  CB  SER A   5      -9.731  -6.205  12.864  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.123  -4.925  12.862  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.558  -6.507  11.147  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.191  -7.785  11.496  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.774  -6.095  13.121  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -9.242  -6.822  13.604  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.751  -4.273  12.543  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.487  -5.953  10.255  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.141  -5.116   9.257  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.016  -4.059   9.923  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.191  -4.059  11.141  1.00  0.00           O  
ATOM     52  CB  SER A   6     -12.988  -5.975   8.316  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.161  -6.437   8.963  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.033  -6.538  10.821  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.372  -4.620   8.684  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.273  -5.389   7.455  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.408  -6.829   7.994  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.187  -6.096   9.860  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.565  -3.157   9.114  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.415  -2.107   9.642  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.586  -0.956   8.670  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.465  -1.136   7.459  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.391  -3.206   8.151  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.386  -2.523   9.866  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.977  -1.729  10.555  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.871   0.228   9.202  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -15.061   1.412   8.372  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.777   2.231   8.289  1.00  0.00           C  
ATOM     69  O   GLN A   8     -13.532   3.107   9.118  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -16.195   2.275   8.929  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -16.148   2.440  10.440  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -17.231   3.364  10.960  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -18.270   2.912  11.442  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -16.993   4.667  10.864  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.955   0.308  10.175  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.327   1.081   7.380  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -16.140   3.255   8.480  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -17.139   1.819   8.668  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -16.273   1.470  10.899  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -15.186   2.845  10.715  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -16.144   4.954  10.467  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -17.676   5.287  11.192  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.960   1.940   7.283  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.701   2.649   7.089  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.885   3.840   6.154  1.00  0.00           C  
ATOM     86  O   LYS A   9     -12.048   3.689   4.943  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.640   1.702   6.523  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.300   0.547   7.449  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.282  -0.390   6.821  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.357  -1.783   7.429  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.040  -2.477   7.387  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.210   1.230   6.654  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.372   3.010   8.052  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.000   1.294   5.590  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.736   2.264   6.336  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.890   0.941   8.367  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.202  -0.008   7.664  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.478  -0.462   5.761  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.291   0.010   6.979  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -9.676  -1.696   8.456  1.00  0.00           H  
ATOM    101  HE3 LYS A   9     -10.079  -2.365   6.875  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -8.067  -3.252   6.694  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -7.814  -2.871   8.323  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -7.292  -1.809   7.114  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.858   5.052   6.727  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -12.018   6.293   5.962  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.818   6.581   5.066  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.975   6.963   3.906  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.145   7.365   7.047  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.444   6.792   8.229  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.668   5.306   8.165  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.917   6.276   5.363  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.675   8.278   6.711  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.188   7.547   7.257  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.389   7.014   8.174  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.867   7.195   9.138  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.804   4.777   8.539  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.551   5.034   8.723  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.621   6.395   5.611  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.394   6.637   4.861  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.221   5.604   3.752  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.822   4.467   4.003  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.185   6.604   5.798  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.353   7.458   7.034  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.012   6.969   8.156  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.854   8.753   7.081  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.168   7.745   9.287  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.005   9.537   8.209  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.663   9.028   9.309  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.816   9.806  10.434  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.561   6.089   6.540  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.466   7.618   4.416  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -7.014   5.588   6.118  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.316   6.959   5.264  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.407   5.963   8.135  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.339   9.149   6.217  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.683   7.347  10.149  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.609  10.541   8.226  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -8.636   9.572  10.875  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.524   6.010   2.523  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.400   5.122   1.373  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.318   5.609   0.416  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.305   6.774   0.017  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.732   5.005   0.608  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.578   4.089  -0.596  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.834   4.507   1.531  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.836   6.928   2.386  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.131   4.140   1.736  1.00  0.00           H  
ATOM    149  HB  VAL A  12     -10.007   5.987   0.252  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -9.709   3.062  -0.286  1.00  0.00           H  
ATOM    151 HG12 VAL A  12     -10.323   4.339  -1.337  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -8.593   4.213  -1.019  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.512   3.599   2.019  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.048   5.260   2.274  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -11.725   4.307   0.953  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.411   4.710   0.050  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.324   5.046  -0.861  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.857   5.339  -2.261  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.621   4.554  -2.821  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.307   3.905  -0.919  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.623   4.431  -1.375  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.474   3.796   0.402  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.836   5.932  -0.483  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.251   3.433   0.051  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.634   3.178  -1.648  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.448   6.473  -2.819  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.885   6.870  -4.153  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.969   6.282  -5.222  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.177   6.496  -6.416  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.912   8.395  -4.271  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -7.242   8.985  -3.845  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -7.534   9.089  -2.653  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -8.056   9.373  -4.819  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.838   7.058  -2.322  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.884   6.488  -4.301  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.138   8.812  -3.643  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -5.727   8.674  -5.297  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -7.757   9.260  -5.746  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.923   9.759  -4.572  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.957   5.539  -4.784  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -3.010   4.921  -5.704  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.446   3.502  -6.061  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.477   3.127  -7.234  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.609   4.896  -5.089  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.867   6.216  -5.213  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -1.635   7.376  -4.610  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -1.532   7.582  -3.382  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -2.339   8.078  -5.366  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.845   5.405  -3.820  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.987   5.515  -6.605  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.694   4.650  -4.041  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.027   4.132  -5.582  1.00  0.00           H  
ATOM    193  HG2 GLU A  15       0.082   6.130  -4.705  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -0.696   6.422  -6.259  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.781   2.719  -5.042  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.214   1.341  -5.246  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.652   1.148  -4.773  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.434   0.439  -5.405  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.287   0.378  -4.502  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.160   0.699  -2.714  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.736   3.075  -4.129  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.165   1.131  -6.303  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.652  -0.631  -4.629  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.294   0.450  -4.921  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.993   1.784  -3.656  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.335   1.669  -3.117  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.365   0.950  -1.783  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.389   0.388  -1.395  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.327   2.336  -3.194  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.746   2.660  -2.990  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.948   1.124  -3.820  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.238   0.965  -1.079  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.138   0.309   0.219  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.664   1.215   1.328  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.240   2.362   1.459  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.685  -0.076   0.507  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.545  -1.320   1.369  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.124  -1.857   1.346  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.006  -3.155   2.130  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.362  -2.970   3.565  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.455   1.430  -1.442  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.739  -0.586   0.186  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.179  -0.254  -0.430  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.202   0.745   1.017  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.809  -1.073   2.386  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.214  -2.082   0.995  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -2.834  -2.040   0.322  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.464  -1.121   1.783  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.671  -3.885   1.695  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -1.988  -3.509   2.063  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -3.091  -3.813   4.111  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -4.386  -2.821   3.662  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -2.864  -2.144   3.953  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.590   0.690   2.125  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.171   1.450   3.224  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.442   1.167   4.533  1.00  0.00           C  
ATOM    237  O   ALA A  19      -7.006   0.042   4.782  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.652   1.130   3.363  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.887  -0.230   1.970  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.076   2.501   2.991  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.143   1.925   3.902  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.092   1.035   2.380  1.00  0.00           H  
ATOM    243  HB3 ALA A  19      -9.770   0.202   3.902  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.311   2.193   5.367  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.633   2.055   6.650  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.425   2.738   7.761  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.595   3.957   7.758  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.225   2.648   6.574  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.416   2.126   5.421  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.664   2.562   4.129  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.408   1.199   5.629  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.922   2.084   3.066  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.662   0.717   4.570  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.920   1.159   3.287  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.680   3.066   5.112  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.559   1.002   6.873  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.299   3.720   6.467  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.694   2.417   7.485  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.449   3.285   3.955  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.206   0.851   6.631  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.126   2.431   2.064  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.879  -0.006   4.745  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.338   0.785   2.458  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.910   1.943   8.710  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.679   2.487   9.813  1.00  0.00           C  
ATOM    266  C   GLY A  21      -7.987   3.660  10.479  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.614   4.424  11.214  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.743   0.978   8.660  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.639   2.812   9.442  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.833   1.711  10.548  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.691   3.803  10.224  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.913   4.891  10.806  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.292   5.759   9.716  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.102   5.314   8.584  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.816   4.331  11.714  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.188   4.159  13.187  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.044   3.513  13.954  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.555   5.500  13.804  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.247   3.163   9.631  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.582   5.499  11.396  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.532   3.363  11.330  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.970   5.000  11.661  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.048   3.508  13.261  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.294   4.257  14.175  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -3.607   2.728  13.355  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -4.420   3.094  14.876  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -4.896   6.265  13.422  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -5.455   5.442  14.878  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -6.577   5.745  13.551  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.975   7.001  10.066  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.372   7.933   9.120  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.923   7.553   8.831  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.583   7.174   7.711  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.437   9.361   9.667  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.100  10.423   8.635  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.392  11.820   9.156  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -4.186  12.872   8.078  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -4.744  14.194   8.478  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.151   7.299  10.984  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.935   7.883   8.200  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.436   9.548  10.032  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.740   9.451  10.487  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.050  10.354   8.391  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.690  10.249   7.746  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.418  11.862   9.493  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.731  12.031   9.985  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -3.128  12.978   7.895  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.676  12.543   7.174  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -4.008  14.926   8.415  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -5.094  14.151   9.456  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -5.532  14.454   7.851  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.075   7.657   9.849  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.662   7.327   9.703  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.486   6.019   8.937  1.00  0.00           C  
ATOM    315  O   SER A  24       0.408   5.894   8.101  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.003   7.220  11.077  1.00  0.00           C  
ATOM    317  OG  SER A  24       1.240   6.535  10.993  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.407   7.966  10.718  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.191   8.123   9.146  1.00  0.00           H  
ATOM    320  HB2 SER A  24       0.179   8.210  11.467  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.650   6.679  11.748  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.402   6.063  11.813  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.346   5.049   9.230  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.285   3.750   8.570  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.251   3.911   7.054  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.505   3.218   6.362  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.484   2.891   8.976  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.425   2.408  10.417  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.132   1.685  10.738  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.703   0.799   9.998  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.504   2.059  11.846  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.036   5.209   9.906  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.378   3.259   8.888  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.386   3.470   8.850  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.527   2.026   8.331  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.515   3.261  11.073  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.251   1.733  10.590  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -0.906   2.771  12.387  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.334   1.608  12.078  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.063   4.830   6.543  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.126   5.083   5.108  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.923   5.898   4.645  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.350   5.632   3.588  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.420   5.819   4.756  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.523   6.351   3.327  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.666   5.204   2.339  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.692   7.316   3.199  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.634   5.352   7.145  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.115   4.129   4.603  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.242   5.137   4.914  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.517   6.658   5.431  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.616   6.889   3.084  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -4.290   4.435   2.768  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -2.691   4.795   2.119  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -4.117   5.568   1.427  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -4.675   8.013   4.024  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -5.619   6.762   3.215  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.612   7.858   2.267  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.543   6.890   5.444  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.594   7.741   5.118  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.847   6.910   4.861  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.608   7.187   3.934  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.883   8.750   6.244  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.403   9.469   6.657  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.937   9.753   5.798  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.180  10.576   7.663  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.040   7.052   6.273  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.351   8.292   4.221  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.273   8.208   7.092  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.862   9.903   5.783  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.082   8.752   7.096  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.800   9.679   6.443  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.230   9.539   4.781  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       1.531  10.752   5.854  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.192  11.454   7.156  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -1.114  10.812   8.152  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       0.541  10.254   8.399  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.052   5.889   5.687  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.211   5.016   5.547  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.082   4.124   4.317  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.077   3.792   3.671  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.401   4.129   6.792  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.502   4.994   8.050  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.640   3.260   6.640  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       3.000   4.305   9.300  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.410   5.719   6.406  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.087   5.640   5.437  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.543   3.480   6.879  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.534   5.263   8.213  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.919   5.892   7.909  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       4.606   2.749   5.689  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       5.522   3.881   6.682  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.671   2.534   7.438  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.535   3.376   9.438  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.164   4.944  10.155  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       1.945   4.100   9.199  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.851   3.741   3.997  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.591   2.889   2.842  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.812   3.656   1.541  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.567   3.219   0.673  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.162   2.348   2.892  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.255   1.642   1.638  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.111   0.345   1.347  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.014   2.060   0.598  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.403  -0.004   0.181  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.090   1.018  -0.294  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.099   4.038   4.550  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.282   2.061   2.878  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.078   1.647   3.710  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.522   3.168   3.055  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.666  -0.233   1.911  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.474   3.032   0.488  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.282  -0.963  -0.301  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.147   4.800   1.414  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.270   5.625   0.218  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.734   5.794  -0.178  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.046   6.092  -1.331  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.631   6.996   0.450  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.843   6.928   0.811  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.363   8.231   1.387  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.546   9.016   1.912  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.588   8.464   1.313  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.559   5.095   2.140  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.748   5.127  -0.585  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.156   7.493   1.252  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.732   7.583  -0.451  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.408   6.695  -0.078  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.985   6.146   1.542  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.628   5.602   0.787  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.058   5.735   0.540  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.502   4.817  -0.595  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.363   5.177  -1.398  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.848   5.412   1.810  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.611   6.398   2.942  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.368   5.997   4.198  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.792   6.306   4.101  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.649   6.148   5.103  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.228   5.685   6.273  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.930   6.452   4.938  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.318   5.367   1.686  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.253   6.758   0.256  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.568   4.428   2.154  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.902   5.415   1.574  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.945   7.377   2.631  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.554   6.429   3.163  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.951   6.529   5.040  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.249   4.935   4.350  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.125   6.650   3.246  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.264   5.454   6.400  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       8.875   5.565   7.026  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.251   6.800   4.058  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.574   6.332   5.693  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.909   3.629  -0.654  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.243   2.660  -1.691  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.154   3.287  -3.078  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.906   2.925  -3.984  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.314   1.433  -1.634  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.927   1.790  -2.172  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.217   0.908  -0.209  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.018   0.593  -2.340  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.231   3.400   0.014  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.257   2.327  -1.522  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.742   0.656  -2.249  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.449   2.476  -1.490  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       3.035   2.264  -3.137  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.688  -0.062  -0.149  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       4.716   1.592   0.461  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       3.178   0.821   0.073  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       1.151   0.878  -2.919  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       2.549  -0.195  -2.854  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.701   0.241  -1.370  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.230   4.229  -3.238  1.00  0.00           N  
ATOM    473  CA  HIS A  33       4.045   4.909  -4.515  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.958   6.127  -4.620  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.634   6.324  -5.631  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.586   5.335  -4.683  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.606   4.236  -4.408  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.454   3.140  -5.232  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.726   4.067  -3.393  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.522   2.346  -4.736  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.065   2.885  -3.620  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.661   4.474  -2.479  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.300   4.214  -5.301  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.374   6.145  -4.001  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.431   5.674  -5.697  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       1.953   2.971  -6.057  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.572   4.737  -2.559  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.190   1.414  -5.169  1.00  0.00           H  
ATOM    489  N   THR A  34       4.973   6.942  -3.570  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.801   8.141  -3.545  1.00  0.00           C  
ATOM    491  C   THR A  34       7.110   7.921  -4.294  1.00  0.00           C  
ATOM    492  O   THR A  34       7.581   8.802  -5.012  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.115   8.576  -2.101  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.891   7.568  -1.444  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.834   8.827  -1.320  1.00  0.00           C  
ATOM    496  H   THR A  34       4.412   6.731  -2.794  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.251   8.936  -4.027  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.685   9.494  -2.134  1.00  0.00           H  
ATOM    499  HG1 THR A  34       7.725   7.946  -1.152  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.214   9.525  -1.862  1.00  0.00           H  
ATOM    501 HG22 THR A  34       5.077   9.239  -0.352  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.303   7.896  -1.192  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.694   6.738  -4.122  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.943   6.424  -4.789  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.779   6.277  -6.289  1.00  0.00           C  
ATOM    506  O   GLY A  35       9.264   7.107  -7.057  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.272   6.074  -3.537  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.653   7.213  -4.591  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.329   5.498  -4.388  1.00  0.00           H  
ATOM    510  N   GLU A  36       8.095   5.216  -6.706  1.00  0.00           N  
ATOM    511  CA  GLU A  36       7.871   4.962  -8.125  1.00  0.00           C  
ATOM    512  C   GLU A  36       6.422   5.250  -8.507  1.00  0.00           C  
ATOM    513  O   GLU A  36       5.618   4.333  -8.671  1.00  0.00           O  
ATOM    514  CB  GLU A  36       8.222   3.513  -8.468  1.00  0.00           C  
ATOM    515  CG  GLU A  36       9.717   3.249  -8.536  1.00  0.00           C  
ATOM    516  CD  GLU A  36      10.369   3.234  -7.167  1.00  0.00           C  
ATOM    517  OE1 GLU A  36       9.869   2.514  -6.279  1.00  0.00           O  
ATOM    518  OE2 GLU A  36      11.381   3.943  -6.985  1.00  0.00           O  
ATOM    519  H   GLU A  36       7.733   4.590  -6.045  1.00  0.00           H  
ATOM    520  HA  GLU A  36       8.516   5.622  -8.685  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       7.796   2.865  -7.717  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       7.791   3.269  -9.428  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       9.879   2.290  -9.005  1.00  0.00           H  
ATOM    524  HG3 GLU A  36      10.179   4.022  -9.131  1.00  0.00           H  
ATOM    525  N   SER A  37       6.096   6.531  -8.646  1.00  0.00           N  
ATOM    526  CA  SER A  37       4.743   6.942  -9.004  1.00  0.00           C  
ATOM    527  C   SER A  37       4.645   7.244 -10.496  1.00  0.00           C  
ATOM    528  O   SER A  37       3.946   8.169 -10.909  1.00  0.00           O  
ATOM    529  CB  SER A  37       4.329   8.172  -8.194  1.00  0.00           C  
ATOM    530  OG  SER A  37       5.080   9.311  -8.578  1.00  0.00           O  
ATOM    531  H   SER A  37       6.782   7.217  -8.502  1.00  0.00           H  
ATOM    532  HA  SER A  37       4.076   6.126  -8.770  1.00  0.00           H  
ATOM    533  HB2 SER A  37       3.282   8.373  -8.360  1.00  0.00           H  
ATOM    534  HB3 SER A  37       4.498   7.981  -7.144  1.00  0.00           H  
ATOM    535  HG  SER A  37       5.392   9.768  -7.794  1.00  0.00           H  
ATOM    536  N   GLY A  38       5.351   6.456 -11.302  1.00  0.00           N  
ATOM    537  CA  GLY A  38       5.330   6.655 -12.739  1.00  0.00           C  
ATOM    538  C   GLY A  38       6.054   7.918 -13.160  1.00  0.00           C  
ATOM    539  O   GLY A  38       6.642   8.625 -12.341  1.00  0.00           O  
ATOM    540  H   GLY A  38       5.890   5.734 -10.917  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       5.799   5.807 -13.216  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       4.303   6.717 -13.068  1.00  0.00           H  
ATOM    543  N   PRO A  39       6.019   8.217 -14.467  1.00  0.00           N  
ATOM    544  CA  PRO A  39       6.674   9.404 -15.026  1.00  0.00           C  
ATOM    545  C   PRO A  39       5.980  10.697 -14.611  1.00  0.00           C  
ATOM    546  O   PRO A  39       6.446  11.792 -14.929  1.00  0.00           O  
ATOM    547  CB  PRO A  39       6.557   9.195 -16.538  1.00  0.00           C  
ATOM    548  CG  PRO A  39       5.366   8.316 -16.708  1.00  0.00           C  
ATOM    549  CD  PRO A  39       5.338   7.420 -15.501  1.00  0.00           C  
ATOM    550  HA  PRO A  39       7.716   9.450 -14.747  1.00  0.00           H  
ATOM    551  HB2 PRO A  39       6.417  10.150 -17.026  1.00  0.00           H  
ATOM    552  HB3 PRO A  39       7.453   8.722 -16.910  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       4.470   8.916 -16.751  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       5.470   7.729 -17.608  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       4.319   7.206 -15.214  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       5.876   6.504 -15.698  1.00  0.00           H  
ATOM    557  N   SER A  40       4.866  10.564 -13.900  1.00  0.00           N  
ATOM    558  CA  SER A  40       4.106  11.723 -13.445  1.00  0.00           C  
ATOM    559  C   SER A  40       5.012  12.716 -12.724  1.00  0.00           C  
ATOM    560  O   SER A  40       5.103  13.882 -13.109  1.00  0.00           O  
ATOM    561  CB  SER A  40       2.972  11.283 -12.517  1.00  0.00           C  
ATOM    562  OG  SER A  40       2.274  10.173 -13.055  1.00  0.00           O  
ATOM    563  H   SER A  40       4.545   9.664 -13.678  1.00  0.00           H  
ATOM    564  HA  SER A  40       3.683  12.204 -14.314  1.00  0.00           H  
ATOM    565  HB2 SER A  40       3.382  11.004 -11.558  1.00  0.00           H  
ATOM    566  HB3 SER A  40       2.279  12.101 -12.388  1.00  0.00           H  
ATOM    567  HG  SER A  40       1.856   9.682 -12.344  1.00  0.00           H  
ATOM    568  N   SER A  41       5.679  12.246 -11.674  1.00  0.00           N  
ATOM    569  CA  SER A  41       6.575  13.094 -10.896  1.00  0.00           C  
ATOM    570  C   SER A  41       7.747  13.571 -11.747  1.00  0.00           C  
ATOM    571  O   SER A  41       8.312  12.808 -12.530  1.00  0.00           O  
ATOM    572  CB  SER A  41       7.093  12.335  -9.673  1.00  0.00           C  
ATOM    573  OG  SER A  41       7.375  13.223  -8.604  1.00  0.00           O  
ATOM    574  H   SER A  41       5.564  11.308 -11.417  1.00  0.00           H  
ATOM    575  HA  SER A  41       6.012  13.954 -10.564  1.00  0.00           H  
ATOM    576  HB2 SER A  41       6.346  11.627  -9.348  1.00  0.00           H  
ATOM    577  HB3 SER A  41       7.999  11.809  -9.936  1.00  0.00           H  
ATOM    578  HG  SER A  41       7.476  14.114  -8.947  1.00  0.00           H  
ATOM    579  N   GLY A  42       8.109  14.841 -11.588  1.00  0.00           N  
ATOM    580  CA  GLY A  42       9.212  15.399 -12.348  1.00  0.00           C  
ATOM    581  C   GLY A  42      10.553  15.160 -11.683  1.00  0.00           C  
ATOM    582  O   GLY A  42      10.883  14.011 -11.397  1.00  0.00           O  
ATOM    583  H   GLY A  42       7.622  15.403 -10.949  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       9.223  14.949 -13.329  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       9.059  16.463 -12.452  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.670   2.398  -2.130  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -12.249 -12.719   1.112  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.814 -12.507   1.091  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.346 -11.592   2.205  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.058 -10.418   1.974  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.779 -12.394   1.870  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.318 -13.461   1.191  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.540 -12.069   0.142  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.272 -12.129   3.419  1.00  0.00           N  
ATOM      9  CA  SER A   2      -9.842 -11.351   4.574  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.555 -10.003   4.618  1.00  0.00           C  
ATOM     11  O   SER A   2      -9.943  -8.973   4.899  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.327 -11.138   4.537  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.637 -12.374   4.600  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.515 -13.071   3.540  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.096 -11.909   5.463  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.059 -10.636   3.620  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.031 -10.531   5.380  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.456 -12.685   3.710  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.855 -10.020   4.338  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.652  -8.799   4.341  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.842  -8.930   5.288  1.00  0.00           C  
ATOM     22  O   SER A   3     -14.616  -9.881   5.201  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.144  -8.482   2.927  1.00  0.00           C  
ATOM     24  OG  SER A   3     -13.992  -7.347   2.925  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.286 -10.873   4.121  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.022  -7.992   4.683  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -12.295  -8.284   2.290  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.694  -9.329   2.542  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.459  -6.549   2.951  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.979  -7.965   6.192  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -15.076  -7.990   7.142  1.00  0.00           C  
ATOM     32  C   GLY A   4     -15.898  -6.717   7.113  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.562  -5.769   6.402  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.331  -7.230   6.214  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.718  -8.826   6.912  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.673  -8.121   8.136  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.979  -6.694   7.886  1.00  0.00           N  
ATOM     38  CA  SER A   5     -17.855  -5.529   7.941  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.086  -5.092   9.385  1.00  0.00           C  
ATOM     40  O   SER A   5     -19.208  -4.765   9.773  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.193  -5.839   7.269  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.145  -5.556   5.882  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.193  -7.480   8.430  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.371  -4.725   7.407  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.427  -6.885   7.403  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.968  -5.237   7.721  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.461  -4.663   5.726  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.017  -5.089  10.175  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.103  -4.696  11.576  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.452  -3.335  11.800  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.000  -2.478  12.491  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.434  -5.747  12.464  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.250  -6.898  12.597  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.150  -5.361   9.806  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.149  -4.629  11.838  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.491  -6.037  12.026  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.261  -5.327  13.445  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.106  -6.644  12.948  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.277  -3.143  11.208  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.569  -1.885  11.354  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.726  -0.988  10.142  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.169  -1.435   9.084  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.887  -3.863  10.668  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.949  -1.369  12.223  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.519  -2.091  11.501  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.364   0.282  10.297  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.470   1.244   9.207  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.105   1.833   8.866  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.317   2.157   9.754  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.443   2.365   9.580  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -14.885   3.338  10.606  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -15.726   4.592  10.739  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -16.620   4.842   9.930  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -15.444   5.388  11.763  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.019   0.578  11.164  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -14.850   0.724   8.341  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.693   2.919   8.688  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.342   1.924   9.985  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.847   2.846  11.567  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -13.886   3.621  10.308  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -14.718   5.126  12.367  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -15.972   6.206  11.872  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.831   1.968   7.573  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.561   2.518   7.112  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.788   3.718   6.199  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.934   3.584   4.984  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.755   1.446   6.375  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.372   0.264   7.248  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.464  -0.704   6.509  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.142  -1.925   7.357  1.00  0.00           C  
ATOM     91  NZ  LYS A   9     -10.345  -2.770   7.592  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.500   1.691   6.911  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.006   2.840   7.980  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.342   1.079   5.545  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.849   1.894   5.993  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.856   0.628   8.124  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.271  -0.257   7.548  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.957  -1.029   5.605  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.543  -0.199   6.256  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -8.393  -2.513   6.850  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -8.755  -1.593   8.309  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9     -10.345  -3.581   6.941  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9     -11.209  -2.213   7.434  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9     -10.348  -3.124   8.569  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.816   4.919   6.795  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -12.022   6.166   6.052  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.828   6.522   5.173  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.992   6.961   4.035  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.203   7.211   7.156  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.488   6.645   8.334  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.649   5.153   8.239  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.915   6.124   5.445  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.768   8.149   6.842  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.255   7.345   7.361  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.443   6.912   8.293  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.935   7.012   9.246  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.767   4.653   8.611  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.525   4.832   8.784  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.628   6.328   5.708  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.406   6.631   4.972  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.179   5.618   3.854  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.676   4.519   4.088  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.204   6.639   5.919  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.427   7.455   7.173  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.079   6.911   8.272  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.986   8.770   7.257  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.285   7.653   9.419  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.186   9.519   8.400  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.837   8.956   9.479  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -8.040   9.699  10.619  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.561   5.976   6.620  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.515   7.613   4.537  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.984   5.626   6.219  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.350   7.051   5.402  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.430   5.890   8.223  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.477   9.207   6.410  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.795   7.213  10.264  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.835  10.539   8.446  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -8.982   9.801  10.771  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.552   5.998   2.636  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.389   5.126   1.479  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.292   5.641   0.554  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.208   6.838   0.278  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.700   4.999   0.682  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.497   4.125  -0.546  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.808   4.444   1.564  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.947   6.887   2.513  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.113   4.145   1.837  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.993   5.985   0.350  1.00  0.00           H  
ATOM    150 HG11 VAL A  12     -10.196   3.301  -0.521  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.662   4.711  -1.438  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -8.488   3.739  -0.549  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -11.141   5.210   2.250  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.636   4.129   0.947  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.434   3.598   2.123  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.452   4.728   0.076  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.359   5.088  -0.819  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.883   5.400  -2.218  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.649   4.627  -2.792  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.333   3.955  -0.887  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.653   4.500  -1.330  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.570   3.789   0.332  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.882   5.971  -0.422  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.278   3.472   0.078  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.652   3.236  -1.626  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.462   6.538  -2.762  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.888   6.952  -4.094  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.953   6.394  -5.162  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.153   6.621  -6.355  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.932   8.479  -4.186  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.539   9.115  -2.950  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -5.826   9.647  -2.099  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -7.861   9.063  -2.846  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.851   7.112  -2.255  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.880   6.561  -4.260  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -4.927   8.855  -4.304  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.523   8.765  -5.043  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -8.365   8.622  -3.562  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.280   9.467  -2.057  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.932   5.663  -4.725  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -2.967   5.073  -5.644  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.375   3.653  -6.024  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.333   3.275  -7.196  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.571   5.063  -5.016  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.853   6.399  -5.110  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -0.910   6.996  -6.502  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -0.316   6.402  -7.426  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -1.548   8.056  -6.668  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.826   5.518  -3.761  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.945   5.679  -6.537  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.661   4.797  -3.973  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -0.970   4.319  -5.517  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -1.313   7.090  -4.419  1.00  0.00           H  
ATOM    194  HG3 GLU A  15       0.183   6.255  -4.837  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.770   2.870  -5.026  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.185   1.491  -5.253  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.629   1.276  -4.806  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.394   0.569  -5.459  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.260   0.528  -4.507  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.185   0.812  -2.709  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.783   3.228  -4.113  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.117   1.294  -6.312  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.604  -0.484  -4.665  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.259   0.627  -4.898  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.993   1.894  -3.686  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.343   1.759  -3.170  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.388   1.002  -1.857  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.401   0.388  -1.520  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.340   2.446  -3.206  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.760   2.744  -3.021  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.943   1.231  -3.897  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.288   1.044  -1.114  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.205   0.357   0.170  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.717   1.247   1.298  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.295   2.395   1.436  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.761  -0.064   0.454  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.649  -1.298   1.332  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.337  -2.029   1.101  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.375  -3.437   1.676  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -4.146  -4.370   0.808  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.512   1.550  -1.436  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.824  -0.526   0.115  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.268  -0.269  -0.485  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.252   0.751   0.948  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.704  -0.998   2.368  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.468  -1.966   1.105  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.151  -2.091   0.039  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.539  -1.477   1.577  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -2.364  -3.800   1.772  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.838  -3.401   2.651  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -4.653  -3.838   0.072  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -4.837  -4.899   1.377  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -3.502  -5.046   0.350  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.628   0.710   2.102  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.195   1.455   3.220  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.436   1.169   4.511  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.963   0.054   4.731  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.669   1.116   3.386  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.925  -0.210   1.941  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.116   2.508   2.993  1.00  0.00           H  
ATOM    241  HB1 ALA A  19     -10.138   1.855   4.019  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.148   1.114   2.418  1.00  0.00           H  
ATOM    243  HB3 ALA A  19      -9.766   0.141   3.838  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.322   2.184   5.362  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.618   2.042   6.631  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.396   2.709   7.762  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.521   3.932   7.806  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.217   2.649   6.532  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.418   2.128   5.372  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.682   2.559   4.082  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.403   1.206   5.572  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.948   2.081   3.013  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.666   0.725   4.507  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.939   1.163   3.225  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.720   3.049   5.130  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.530   0.988   6.844  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.304   3.720   6.420  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.673   2.429   7.438  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.472   3.278   3.915  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.188   0.862   6.573  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.165   2.426   2.012  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.877   0.007   4.675  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.365   0.789   2.391  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.916   1.895   8.675  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.676   2.424   9.793  1.00  0.00           C  
ATOM    266  C   GLY A  21      -7.992   3.606  10.451  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.634   4.399  11.141  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.784   0.928   8.589  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.648   2.734   9.439  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.804   1.642  10.527  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.686   3.723  10.241  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.913   4.817  10.821  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.325   5.706   9.730  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.132   5.270   8.595  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.792   4.264  11.703  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.130   4.083  13.183  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -3.943   3.501  13.934  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.557   5.407  13.798  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.229   3.061   9.683  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.581   5.408  11.430  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.507   3.300  11.309  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.954   4.942  11.634  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -5.955   3.389  13.275  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.133   3.321  13.244  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.232   2.571  14.401  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.621   4.199  14.693  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -5.486   5.344  14.874  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -6.577   5.623  13.516  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -4.910   6.196  13.440  1.00  0.00           H  
ATOM    290  N   LYS A  23      -5.041   6.956  10.082  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.472   7.907   9.135  1.00  0.00           C  
ATOM    292  C   LYS A  23      -3.023   7.554   8.814  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.700   7.185   7.685  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.549   9.328   9.700  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.245  10.407   8.675  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.533  11.794   9.223  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -3.840  12.872   8.404  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -3.932  14.208   9.056  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.218   7.245  11.002  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -5.052   7.858   8.226  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.544   9.496  10.084  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.839   9.419  10.509  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.201  10.348   8.403  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.857  10.241   7.799  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.598  11.968   9.198  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -4.181  11.848  10.244  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -2.800  12.607   8.291  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.306  12.922   7.432  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -4.266  14.917   8.372  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -2.997  14.498   9.410  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -4.596  14.172   9.854  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.155   7.669   9.814  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.740   7.363   9.636  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.558   6.055   8.874  1.00  0.00           C  
ATOM    315  O   SER A  24       0.307   5.946   8.005  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.041   7.277  10.995  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.341   8.562  11.454  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.474   7.968  10.691  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.298   8.165   9.064  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.713   6.835  11.715  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.843   6.663  10.903  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.347   8.570  12.414  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.379   5.064   9.206  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.309   3.762   8.554  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.281   3.915   7.036  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.553   3.203   6.343  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.498   2.895   8.969  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.448   2.449  10.422  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.165   1.717  10.764  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.424   1.292   9.877  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.897   1.565  12.055  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.048   5.212   9.907  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.396   3.282   8.871  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.408   3.456   8.818  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.520   2.013   8.346  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.526   3.321  11.055  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.283   1.791  10.612  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.534   1.929  12.706  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -0.075   1.095  12.305  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.078   4.847   6.526  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.146   5.093   5.089  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.955   5.924   4.623  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.427   5.711   3.532  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.451   5.807   4.735  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.557   6.343   3.307  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.786   5.204   2.325  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.675   7.371   3.204  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.635   5.382   7.128  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.121   4.137   4.588  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.261   5.110   4.888  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.565   6.642   5.412  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.629   6.830   3.042  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -4.845   5.022   2.226  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -3.300   4.311   2.690  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.374   5.470   1.363  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -4.351   8.194   2.586  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.920   7.735   4.191  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -5.548   6.910   2.764  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.537   6.870   5.458  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.593   7.731   5.132  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.856   6.911   4.889  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.640   7.213   3.989  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.864   8.752   6.252  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.440   9.420   6.691  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.869   9.795   5.787  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.240  10.542   7.685  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.000   6.991   6.313  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.349   8.273   4.229  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.291   8.226   7.092  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.937   9.829   5.825  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.079   8.679   7.149  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       1.689  10.725   6.305  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.870   9.451   6.003  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       1.763   9.948   4.723  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.555  10.280   8.368  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.024  11.447   7.158  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -1.153  10.700   8.239  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.045   5.873   5.696  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.211   5.008   5.567  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.087   4.096   4.351  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.088   3.706   3.749  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.413   4.143   6.825  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.494   5.028   8.071  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.668   3.294   6.689  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       3.015   4.342   9.331  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.384   5.683   6.394  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.081   5.638   5.444  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.567   3.479   6.918  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.518   5.327   8.226  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.885   5.907   7.919  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       5.073   3.090   7.669  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.421   2.363   6.202  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       5.400   3.826   6.100  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.321   3.306   9.315  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.445   4.830  10.193  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       1.938   4.398   9.385  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.851   3.761   3.993  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.595   2.896   2.847  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.813   3.650   1.538  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.518   3.175   0.649  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.169   2.349   2.902  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.256   1.655   1.645  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.089   0.352   1.351  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.003   2.089   0.603  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.426   0.016   0.182  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.094   1.052  -0.293  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.094   4.103   4.512  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.290   2.071   2.892  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.093   1.640   3.713  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.517   3.165   3.079  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.632  -0.237   1.914  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.446   3.069   0.495  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.320  -0.943  -0.304  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.203   4.825   1.429  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.330   5.643   0.229  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.797   5.846  -0.139  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.118   6.237  -1.261  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.651   6.999   0.434  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.831   6.897   0.753  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.381   8.162   1.382  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.624   8.843   2.105  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.569   8.470   1.151  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.654   5.150   2.173  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.837   5.124  -0.580  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.140   7.513   1.249  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.764   7.584  -0.467  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.370   6.704  -0.162  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.982   6.076   1.439  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.682   5.578   0.815  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.115   5.733   0.594  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.599   4.795  -0.508  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.596   5.070  -1.176  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.885   5.459   1.886  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.599   6.463   2.991  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.402   6.155   4.245  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.816   6.486   4.085  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.295   7.722   4.161  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       7.478   8.740   4.395  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.594   7.943   4.004  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.364   5.270   1.690  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.295   6.753   0.287  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.621   4.475   2.247  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.943   5.483   1.673  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.861   7.451   2.643  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.547   6.431   3.230  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.999   6.731   5.065  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.311   5.102   4.465  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.437   5.749   3.911  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       6.499   8.577   4.515  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       7.842   9.670   4.453  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.213   7.178   3.828  1.00  0.00           H  
ATOM    452 HH22 ARG A  31       9.953   8.873   4.062  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.886   3.689  -0.692  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.243   2.712  -1.713  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.128   3.310  -3.111  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.831   2.899  -4.034  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.351   1.459  -1.628  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.941   1.775  -2.129  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.308   0.935  -0.201  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.087   0.545  -2.348  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.102   3.527  -0.128  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.267   2.413  -1.544  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.785   0.693  -2.254  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.441   2.400  -1.407  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       3.011   2.303  -3.069  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       5.110   0.228  -0.052  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       4.423   1.759   0.488  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       3.361   0.448  -0.024  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.710  -0.268  -2.694  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.615   0.264  -1.418  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.331   0.758  -3.087  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.237   4.286  -3.260  1.00  0.00           N  
ATOM    473  CA  HIS A  33       4.031   4.944  -4.545  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.986   6.122  -4.711  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.616   6.283  -5.757  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.585   5.422  -4.671  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.574   4.361  -4.362  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.470   3.188  -5.080  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.619   4.300  -3.405  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.494   2.453  -4.578  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -0.038   3.105  -3.560  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.706   4.570  -2.487  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.232   4.222  -5.323  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.423   6.243  -3.988  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.412   5.762  -5.682  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.028   2.934  -5.844  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.411   5.053  -2.656  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.184   1.483  -4.938  1.00  0.00           H  
ATOM    489  N   THR A  34       5.087   6.946  -3.673  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.963   8.111  -3.704  1.00  0.00           C  
ATOM    491  C   THR A  34       7.275   7.793  -4.411  1.00  0.00           C  
ATOM    492  O   THR A  34       7.844   8.643  -5.095  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.269   8.622  -2.283  1.00  0.00           C  
ATOM    494  OG1 THR A  34       7.045   7.653  -1.571  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.983   8.908  -1.523  1.00  0.00           C  
ATOM    496  H   THR A  34       4.559   6.766  -2.867  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.454   8.896  -4.245  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.835   9.539  -2.361  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.869   7.730  -0.630  1.00  0.00           H  
ATOM    500 HG21 THR A  34       5.221   9.358  -0.570  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.447   7.985  -1.361  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.368   9.586  -2.097  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.751   6.563  -4.242  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.993   6.155  -4.871  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.767   5.295  -6.098  1.00  0.00           C  
ATOM    506  O   GLY A  35       8.917   5.761  -7.227  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.254   5.928  -3.685  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.545   7.038  -5.160  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.579   5.596  -4.157  1.00  0.00           H  
ATOM    510  N   GLU A  36       8.405   4.035  -5.877  1.00  0.00           N  
ATOM    511  CA  GLU A  36       8.160   3.107  -6.975  1.00  0.00           C  
ATOM    512  C   GLU A  36       7.544   3.829  -8.170  1.00  0.00           C  
ATOM    513  O   GLU A  36       6.453   4.391  -8.075  1.00  0.00           O  
ATOM    514  CB  GLU A  36       7.238   1.974  -6.519  1.00  0.00           C  
ATOM    515  CG  GLU A  36       7.843   1.095  -5.438  1.00  0.00           C  
ATOM    516  CD  GLU A  36       8.827   0.083  -5.992  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      10.001   0.452  -6.207  1.00  0.00           O  
ATOM    518  OE2 GLU A  36       8.424  -1.078  -6.211  1.00  0.00           O  
ATOM    519  H   GLU A  36       8.301   3.722  -4.954  1.00  0.00           H  
ATOM    520  HA  GLU A  36       9.109   2.688  -7.273  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       6.323   2.403  -6.136  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       7.004   1.352  -7.370  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       8.359   1.723  -4.727  1.00  0.00           H  
ATOM    524  HG3 GLU A  36       7.047   0.564  -4.937  1.00  0.00           H  
ATOM    525  N   SER A  37       8.252   3.809  -9.295  1.00  0.00           N  
ATOM    526  CA  SER A  37       7.778   4.465 -10.508  1.00  0.00           C  
ATOM    527  C   SER A  37       6.601   3.706 -11.112  1.00  0.00           C  
ATOM    528  O   SER A  37       6.544   2.478 -11.054  1.00  0.00           O  
ATOM    529  CB  SER A  37       8.911   4.572 -11.531  1.00  0.00           C  
ATOM    530  OG  SER A  37       8.684   5.641 -12.433  1.00  0.00           O  
ATOM    531  H   SER A  37       9.115   3.345  -9.308  1.00  0.00           H  
ATOM    532  HA  SER A  37       7.451   5.459 -10.241  1.00  0.00           H  
ATOM    533  HB2 SER A  37       9.843   4.743 -11.016  1.00  0.00           H  
ATOM    534  HB3 SER A  37       8.973   3.650 -12.092  1.00  0.00           H  
ATOM    535  HG  SER A  37       7.743   5.820 -12.488  1.00  0.00           H  
ATOM    536  N   GLY A  38       5.662   4.446 -11.693  1.00  0.00           N  
ATOM    537  CA  GLY A  38       4.498   3.827 -12.300  1.00  0.00           C  
ATOM    538  C   GLY A  38       3.304   4.759 -12.349  1.00  0.00           C  
ATOM    539  O   GLY A  38       2.652   5.020 -11.338  1.00  0.00           O  
ATOM    540  H   GLY A  38       5.760   5.421 -11.710  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       4.748   3.525 -13.306  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       4.232   2.950 -11.728  1.00  0.00           H  
ATOM    543  N   PRO A  39       3.004   5.280 -13.548  1.00  0.00           N  
ATOM    544  CA  PRO A  39       1.880   6.198 -13.753  1.00  0.00           C  
ATOM    545  C   PRO A  39       0.530   5.504 -13.608  1.00  0.00           C  
ATOM    546  O   PRO A  39      -0.365   6.002 -12.926  1.00  0.00           O  
ATOM    547  CB  PRO A  39       2.078   6.687 -15.190  1.00  0.00           C  
ATOM    548  CG  PRO A  39       2.849   5.600 -15.856  1.00  0.00           C  
ATOM    549  CD  PRO A  39       3.739   5.013 -14.795  1.00  0.00           C  
ATOM    550  HA  PRO A  39       1.925   7.039 -13.076  1.00  0.00           H  
ATOM    551  HB2 PRO A  39       1.116   6.834 -15.659  1.00  0.00           H  
ATOM    552  HB3 PRO A  39       2.629   7.615 -15.186  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       2.173   4.849 -16.236  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       3.444   6.011 -16.658  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       3.862   3.951 -14.951  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       4.699   5.509 -14.791  1.00  0.00           H  
ATOM    557  N   SER A  40       0.392   4.349 -14.252  1.00  0.00           N  
ATOM    558  CA  SER A  40      -0.850   3.588 -14.198  1.00  0.00           C  
ATOM    559  C   SER A  40      -0.613   2.203 -13.604  1.00  0.00           C  
ATOM    560  O   SER A  40      -1.153   1.866 -12.550  1.00  0.00           O  
ATOM    561  CB  SER A  40      -1.456   3.458 -15.597  1.00  0.00           C  
ATOM    562  OG  SER A  40      -1.617   4.729 -16.202  1.00  0.00           O  
ATOM    563  H   SER A  40       1.142   4.004 -14.780  1.00  0.00           H  
ATOM    564  HA  SER A  40      -1.541   4.124 -13.564  1.00  0.00           H  
ATOM    565  HB2 SER A  40      -0.804   2.859 -16.214  1.00  0.00           H  
ATOM    566  HB3 SER A  40      -2.423   2.981 -15.525  1.00  0.00           H  
ATOM    567  HG  SER A  40      -2.383   4.713 -16.782  1.00  0.00           H  
ATOM    568  N   SER A  41       0.200   1.404 -14.288  1.00  0.00           N  
ATOM    569  CA  SER A  41       0.507   0.053 -13.832  1.00  0.00           C  
ATOM    570  C   SER A  41       1.925  -0.022 -13.274  1.00  0.00           C  
ATOM    571  O   SER A  41       2.855   0.560 -13.831  1.00  0.00           O  
ATOM    572  CB  SER A  41       0.345  -0.945 -14.980  1.00  0.00           C  
ATOM    573  OG  SER A  41      -1.017  -1.283 -15.173  1.00  0.00           O  
ATOM    574  H   SER A  41       0.600   1.730 -15.122  1.00  0.00           H  
ATOM    575  HA  SER A  41      -0.190  -0.198 -13.046  1.00  0.00           H  
ATOM    576  HB2 SER A  41       0.728  -0.509 -15.890  1.00  0.00           H  
ATOM    577  HB3 SER A  41       0.898  -1.845 -14.751  1.00  0.00           H  
ATOM    578  HG  SER A  41      -1.573  -0.570 -14.849  1.00  0.00           H  
ATOM    579  N   GLY A  42       2.082  -0.744 -12.168  1.00  0.00           N  
ATOM    580  CA  GLY A  42       3.389  -0.883 -11.552  1.00  0.00           C  
ATOM    581  C   GLY A  42       3.403  -0.411 -10.112  1.00  0.00           C  
ATOM    582  O   GLY A  42       2.934  -1.139  -9.238  1.00  0.00           O  
ATOM    583  H   GLY A  42       1.304  -1.186 -11.768  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       3.680  -1.922 -11.583  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       4.103  -0.301 -12.116  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.687   2.467  -2.045  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.187 -15.587  10.469  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.279 -14.759   9.697  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.665 -13.294   9.724  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.715 -12.639   8.683  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.900 -15.169  10.996  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.282 -14.866  10.099  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.281 -15.101   8.673  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.941 -12.778  10.918  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.331 -11.382  11.075  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.041 -10.893  12.491  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.076 -11.669  13.447  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.817 -11.206  10.758  1.00  0.00           C  
ATOM     13  OG  SER A   2      -9.626 -11.778  11.772  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.884 -13.352  11.711  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.751 -10.795  10.379  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.045 -10.154  10.683  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.042 -11.691   9.819  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.426 -12.135  11.380  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.753  -9.602  12.618  1.00  0.00           N  
ATOM     20  CA  SER A   3      -6.452  -9.009  13.916  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.335  -7.792  14.174  1.00  0.00           C  
ATOM     22  O   SER A   3      -8.082  -7.749  15.151  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.978  -8.609  13.988  1.00  0.00           C  
ATOM     24  OG  SER A   3      -4.137  -9.690  13.624  1.00  0.00           O  
ATOM     25  H   SER A   3      -6.740  -9.035  11.818  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.652  -9.752  14.673  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.797  -7.786  13.313  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.739  -8.306  14.997  1.00  0.00           H  
ATOM     29  HG  SER A   3      -4.534 -10.173  12.895  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.243  -6.803  13.290  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.037  -5.598  13.440  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.308  -4.913  12.115  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.009  -3.731  11.947  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.630  -6.892  12.531  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.980  -5.856  13.899  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.510  -4.911  14.085  1.00  0.00           H  
ATOM     37  N   SER A   5      -8.873  -5.659  11.170  1.00  0.00           N  
ATOM     38  CA  SER A   5      -9.178  -5.118   9.851  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.684  -5.108   9.603  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.145  -5.421   8.506  1.00  0.00           O  
ATOM     41  CB  SER A   5      -8.477  -5.937   8.766  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.130  -7.178   8.561  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.087  -6.595  11.365  1.00  0.00           H  
ATOM     44  HA  SER A   5      -8.813  -4.102   9.816  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.483  -5.383   7.839  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.456  -6.126   9.065  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.050  -7.021   8.335  1.00  0.00           H  
ATOM     48  N   SER A   6     -11.444  -4.746  10.631  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.898  -4.699  10.528  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.441  -3.393  11.102  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.950  -2.895  12.114  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.521  -5.889  11.259  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.603  -5.645  12.653  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.017  -4.508  11.481  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.158  -4.754   9.481  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.516  -6.062  10.878  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.914  -6.767  11.094  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.751  -5.819  13.059  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.459  -2.844  10.445  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.053  -1.602  10.904  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.186  -0.579   9.793  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.732  -0.876   8.731  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.809  -3.286   9.644  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.032  -1.811  11.306  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.434  -1.187  11.686  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.688   0.629  10.039  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.758   1.699   9.052  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.376   2.289   8.791  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.679   2.701   9.719  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.713   2.796   9.524  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -15.201   3.573  10.726  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -16.306   4.305  11.461  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -17.491   4.064  11.226  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -15.924   5.207  12.358  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.265   0.804  10.905  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.135   1.277   8.132  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.872   3.492   8.714  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.657   2.344   9.790  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.731   2.883  11.411  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -14.473   4.295  10.388  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -14.963   5.348  12.492  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -16.617   5.696  12.847  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.984   2.328   7.522  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.686   2.868   7.137  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.848   4.038   6.172  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.997   3.860   4.963  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.826   1.778   6.494  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.424   0.674   7.457  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.383  -0.248   6.844  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.512  -1.667   7.378  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.285  -2.471   7.118  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.584   1.984   6.826  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.195   3.221   8.032  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.380   1.333   5.680  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.927   2.230   6.101  1.00  0.00           H  
ATOM     96  HG2 LYS A   9     -10.012   1.120   8.350  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.299   0.094   7.712  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.516  -0.266   5.772  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.398   0.128   7.080  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -9.683  -1.622   8.443  1.00  0.00           H  
ATOM    101  HE3 LYS A   9     -10.353  -2.143   6.897  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -8.200  -3.231   7.822  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -7.442  -1.864   7.174  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -8.331  -2.895   6.169  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.817   5.264   6.715  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.957   6.487   5.919  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.743   6.742   5.032  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.878   7.190   3.893  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.087   7.585   6.976  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.405   7.035   8.181  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.642   5.550   8.149  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.848   6.463   5.310  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.604   8.486   6.625  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.131   7.782   7.169  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.348   7.247   8.133  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.835   7.464   9.074  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.788   5.023   8.547  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.535   5.299   8.703  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.559   6.455   5.560  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.321   6.656   4.816  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.161   5.599   3.728  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.763   4.466   4.000  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.120   6.615   5.763  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.281   7.493   6.983  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -7.971   7.042   8.102  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.744   8.774   7.018  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.122   7.841   9.219  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -6.888   9.579   8.131  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.578   9.108   9.229  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.724   9.908  10.339  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.515   6.101   6.473  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.368   7.630   4.352  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.972   5.602   6.102  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.240   6.945   5.231  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.397   6.049   8.091  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.204   9.140   6.156  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.662   7.473  10.079  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.462  10.572   8.139  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.972   9.367  11.093  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.475   5.978   2.493  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.365   5.064   1.362  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.312   5.543   0.370  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.323   6.698  -0.055  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.712   4.912   0.631  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.568   3.987  -0.567  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.781   4.400   1.585  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.787   6.894   2.339  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.075   4.096   1.742  1.00  0.00           H  
ATOM    149  HB  VAL A  12     -10.016   5.885   0.272  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.533   3.696  -0.674  1.00  0.00           H  
ATOM    151 HG12 VAL A  12     -10.177   3.107  -0.419  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -9.890   4.502  -1.461  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -11.723   4.877   1.360  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -10.882   3.331   1.471  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.496   4.628   2.602  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.402   4.646   0.003  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.340   4.975  -0.940  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.912   5.248  -2.329  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.645   4.429  -2.881  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.321   3.837  -1.011  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.655   4.361  -1.529  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.446   3.740   0.376  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.847   5.867  -0.587  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.233   3.382  -0.035  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.668   3.096  -1.716  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.570   6.405  -2.887  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -6.048   6.786  -4.211  1.00  0.00           C  
ATOM    168  C   ASN A  14      -5.155   6.202  -5.301  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.337   6.487  -6.484  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -6.099   8.310  -4.338  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.901   8.957  -3.226  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -6.526   8.891  -2.056  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -8.013   9.586  -3.589  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.982   7.017  -2.397  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -7.046   6.390  -4.329  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.092   8.701  -4.304  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.550   8.571  -5.283  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -8.250   9.598  -4.540  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.551  10.014  -2.890  1.00  0.00           H  
ATOM    180  N   GLU A  15      -4.189   5.384  -4.893  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -3.268   4.761  -5.836  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.685   3.325  -6.136  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.817   2.934  -7.296  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.842   4.784  -5.280  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -1.183   6.151  -5.352  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -2.053   7.250  -4.773  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -2.395   7.166  -3.575  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -2.391   8.193  -5.518  1.00  0.00           O  
ATOM    189  H   GLU A  15      -4.094   5.197  -3.936  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -3.296   5.330  -6.752  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.866   4.472  -4.246  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.239   4.087  -5.842  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -0.256   6.119  -4.800  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -0.976   6.383  -6.386  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.892   2.542  -5.081  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.294   1.149  -5.230  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.716   0.936  -4.721  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.480   0.156  -5.290  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.328   0.235  -4.473  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.192   0.606  -2.695  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.771   2.911  -4.181  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.259   0.903  -6.280  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.662  -0.788  -4.570  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.342   0.328  -4.905  1.00  0.00           H  
ATOM    205  N   GLY A  17      -6.066   1.635  -3.646  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.396   1.509  -3.079  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.383   0.858  -1.710  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.417   0.400  -1.222  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.415   2.242  -3.234  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.834   2.492  -2.994  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -8.003   0.912  -3.743  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.210   0.814  -1.089  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.065   0.213   0.232  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.590   1.149   1.316  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.168   2.301   1.413  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.597  -0.125   0.503  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.408  -1.344   1.389  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.045  -1.982   1.176  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -2.848  -3.190   2.079  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.538  -4.398   1.549  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.421   1.196  -1.529  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.644  -0.697   0.248  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.103  -0.310  -0.439  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.129   0.721   0.985  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.495  -1.044   2.423  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.175  -2.069   1.157  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -2.963  -2.300   0.147  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.278  -1.252   1.391  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -1.791  -3.395   2.158  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.243  -2.959   3.057  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -2.933  -5.236   1.667  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -3.748  -4.274   0.538  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -4.430  -4.553   2.061  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.513   0.646   2.129  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.093   1.436   3.208  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.364   1.187   4.524  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.859   0.091   4.768  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.574   1.123   3.355  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.810  -0.279   2.002  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -7.995   2.480   2.947  1.00  0.00           H  
ATOM    241  HB1 ALA A  19      -9.766   0.120   3.002  1.00  0.00           H  
ATOM    242  HB2 ALA A  19      -9.856   1.199   4.395  1.00  0.00           H  
ATOM    243  HB3 ALA A  19     -10.151   1.826   2.773  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.314   2.210   5.371  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.645   2.102   6.662  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.430   2.837   7.744  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.520   4.064   7.737  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.226   2.667   6.574  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.425   2.101   5.436  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.636   2.539   4.138  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.462   1.132   5.663  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.901   2.021   3.089  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.723   0.610   4.618  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.944   1.055   3.329  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.735   3.059   5.120  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.592   1.056   6.920  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.279   3.737   6.442  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.701   2.447   7.492  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.385   3.295   3.949  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.289   0.782   6.671  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.076   2.371   2.082  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.976  -0.145   4.808  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.368   0.649   2.510  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.999   2.076   8.675  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.770   2.671   9.751  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.044   3.823  10.416  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.658   4.637  11.107  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.893   1.102   8.630  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.706   3.031   9.351  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.974   1.913  10.493  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.734   3.894  10.208  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.922   4.955  10.795  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.266   5.802   9.709  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.043   5.334   8.592  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.851   4.358  11.709  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.237   4.199  13.180  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.114   3.529  13.957  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.578   5.551  13.791  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.301   3.217   9.648  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.575   5.585  11.381  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.597   3.382  11.327  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.982   4.999  11.661  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.113   3.569  13.250  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.631   4.257  14.591  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -3.393   3.119  13.266  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -4.522   2.735  14.565  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -4.924   6.306  13.381  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -5.448   5.504  14.862  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -6.604   5.800  13.563  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.958   7.050  10.044  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.324   7.962   9.100  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.881   7.547   8.828  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.549   7.111   7.726  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.361   9.394   9.640  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -3.986  10.443   8.607  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.317  11.844   9.091  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -3.825  12.902   8.114  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -4.286  14.266   8.494  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.161   7.365  10.951  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.879   7.920   8.175  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.359   9.607   9.993  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.671   9.471  10.468  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -2.925  10.382   8.414  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.531  10.248   7.695  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.388  11.937   9.193  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.847  12.006  10.050  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -2.746  12.886   8.101  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.200  12.666   7.129  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -3.664  14.662   9.227  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -5.258  14.224   8.864  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -4.270  14.892   7.665  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.030   7.685   9.839  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.623   7.326   9.708  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.466   6.009   8.954  1.00  0.00           C  
ATOM    315  O   SER A  24       0.457   5.846   8.156  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.029   7.218  11.088  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.526   8.474  11.517  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.356   8.038  10.694  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.132   8.109   9.148  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.702   6.870  11.802  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.849   6.516  11.041  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.706   8.442  12.460  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.373   5.074   9.214  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.336   3.771   8.560  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.284   3.924   7.044  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.521   3.235   6.365  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.557   2.941   8.960  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.525   2.469  10.405  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.262   1.699  10.739  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.882   0.769  10.027  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.605   2.083  11.827  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.085   5.265   9.859  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.443   3.262   8.889  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.445   3.538   8.819  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.611   2.072   8.321  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.585   3.330  11.053  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.377   1.828  10.579  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -0.968   2.831  12.346  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.214   1.602  12.067  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.101   4.829   6.517  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.150   5.072   5.080  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.940   5.881   4.623  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.357   5.607   3.574  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.438   5.809   4.710  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.501   6.383   3.294  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.714   5.273   2.277  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.605   7.425   3.189  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.686   5.347   7.108  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.136   4.115   4.581  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.258   5.116   4.822  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.562   6.627   5.406  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.561   6.867   3.067  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -2.821   5.153   1.683  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -4.543   5.529   1.633  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.932   4.349   2.793  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -5.544   6.934   2.978  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.373   8.116   2.393  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.682   7.963   4.123  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.566   6.878   5.419  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.577   7.724   5.099  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.828   6.887   4.852  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.587   7.149   3.918  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.863   8.734   6.225  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.441   9.369   6.713  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.831   9.804   5.743  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.230  10.576   7.601  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.070   7.047   6.242  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.341   8.274   4.199  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.326   8.206   7.044  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -1.023   9.683   5.861  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.001   8.636   7.276  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.283   9.489   4.814  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       1.296  10.729   5.586  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       2.601   9.954   6.485  1.00  0.00           H  
ATOM    375 HD11 ILE A  27      -0.899  10.520   8.448  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.791  10.592   7.950  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -0.435  11.476   7.040  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.035   5.880   5.693  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.192   5.004   5.564  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.066   4.103   4.341  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.061   3.768   3.697  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.377   4.127   6.817  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.488   5.002   8.067  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.608   3.245   6.669  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.987   4.326   9.324  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.394   5.723   6.417  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.070   5.625   5.452  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.513   3.486   6.910  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.522   5.266   8.223  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.909   5.902   7.920  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       4.698   2.921   5.643  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       5.487   3.806   6.947  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.512   2.382   7.312  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.551   3.420   9.495  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.114   4.991  10.166  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       1.942   4.082   9.210  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.835   3.714   4.023  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.577   2.853   2.874  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.825   3.602   1.568  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.568   3.134   0.706  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.140   2.332   2.913  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.288   1.663   1.643  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.029   0.356   1.337  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.015   2.126   0.599  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.482   0.045   0.160  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.121   1.102  -0.309  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.082   4.013   4.575  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.256   2.015   2.929  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.046   1.614   3.714  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.531   3.159   3.095  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.553  -0.252   1.899  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.433   3.118   0.499  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.394  -0.910  -0.336  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.197   4.765   1.430  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.349   5.577   0.228  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.823   5.746  -0.131  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.160   6.087  -1.265  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.701   6.948   0.427  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.784   6.880   0.743  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.342   8.208   1.215  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -1.229   8.504   2.423  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -1.891   8.952   0.376  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.618   5.085   2.153  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.850   5.067  -0.582  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.199   7.454   1.240  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.828   7.527  -0.476  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.315   6.580  -0.147  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.940   6.144   1.519  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.695   5.505   0.842  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.131   5.633   0.630  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.592   4.741  -0.520  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.542   5.070  -1.231  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.891   5.269   1.907  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.545   6.152   3.094  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.477   5.898   4.268  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.868   6.193   3.937  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.756   6.637   4.820  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.399   6.836   6.081  1.00  0.00           N  
ATOM    439  NH2 ARG A  31      10.004   6.883   4.442  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.364   5.237   1.725  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.340   6.662   0.378  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.664   4.246   2.169  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.951   5.356   1.718  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.631   7.188   2.798  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.530   5.947   3.399  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       6.173   6.524   5.094  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.397   4.860   4.555  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.154   6.054   3.010  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.459   6.651   6.369  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       9.069   7.169   6.744  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.277   6.735   3.492  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.671   7.218   5.107  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.912   3.613  -0.696  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.251   2.676  -1.760  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.107   3.326  -3.132  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.830   2.987  -4.070  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.365   1.418  -1.705  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.929   1.761  -2.107  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.399   0.806  -0.312  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.018   0.555  -2.182  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.164   3.407  -0.098  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.279   2.374  -1.622  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.763   0.694  -2.400  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.513   2.445  -1.384  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.938   2.232  -3.079  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.288   1.586   0.426  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       3.591   0.097  -0.211  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       5.342   0.301  -0.163  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.512  -0.236  -2.728  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.790   0.213  -1.183  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.104   0.825  -2.688  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.171   4.263  -3.242  1.00  0.00           N  
ATOM    473  CA  HIS A  33       3.934   4.963  -4.499  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.817   6.202  -4.606  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.426   6.457  -5.646  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.462   5.359  -4.617  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.516   4.216  -4.416  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.519   3.088  -5.210  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.533   4.029  -3.504  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.579   2.258  -4.795  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -0.034   2.806  -3.761  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.627   4.489  -2.459  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.182   4.289  -5.306  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.238   6.109  -3.873  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.284   5.770  -5.600  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.121   2.921  -5.965  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.247   4.716  -2.720  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.349   1.296  -5.228  1.00  0.00           H  
ATOM    489  N   THR A  34       4.882   6.972  -3.524  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.689   8.185  -3.496  1.00  0.00           C  
ATOM    491  C   THR A  34       7.034   7.967  -4.178  1.00  0.00           C  
ATOM    492  O   THR A  34       7.652   8.910  -4.671  1.00  0.00           O  
ATOM    493  CB  THR A  34       5.930   8.667  -2.053  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.752   7.726  -1.353  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.612   8.844  -1.314  1.00  0.00           C  
ATOM    496  H   THR A  34       4.374   6.716  -2.726  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.149   8.957  -4.026  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.437   9.620  -2.088  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.621   6.849  -1.723  1.00  0.00           H  
ATOM    500 HG21 THR A  34       3.848   9.154  -2.012  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.727   9.597  -0.549  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.326   7.908  -0.859  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.484   6.715  -4.204  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.754   6.396  -4.829  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.755   5.022  -5.470  1.00  0.00           C  
ATOM    506  O   GLY A  35       7.970   4.154  -5.092  1.00  0.00           O  
ATOM    507  H   GLY A  35       6.948   6.003  -3.795  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       8.966   7.135  -5.587  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.530   6.431  -4.079  1.00  0.00           H  
ATOM    510  N   GLU A  36       9.639   4.826  -6.443  1.00  0.00           N  
ATOM    511  CA  GLU A  36       9.737   3.548  -7.139  1.00  0.00           C  
ATOM    512  C   GLU A  36      10.699   2.608  -6.418  1.00  0.00           C  
ATOM    513  O   GLU A  36      11.794   3.007  -6.023  1.00  0.00           O  
ATOM    514  CB  GLU A  36      10.200   3.761  -8.582  1.00  0.00           C  
ATOM    515  CG  GLU A  36      11.524   4.498  -8.693  1.00  0.00           C  
ATOM    516  CD  GLU A  36      11.353   6.005  -8.717  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      10.358   6.479  -9.305  1.00  0.00           O  
ATOM    518  OE2 GLU A  36      12.213   6.710  -8.149  1.00  0.00           O  
ATOM    519  H   GLU A  36      10.239   5.557  -6.700  1.00  0.00           H  
ATOM    520  HA  GLU A  36       8.755   3.100  -7.149  1.00  0.00           H  
ATOM    521  HB2 GLU A  36      10.306   2.798  -9.059  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       9.449   4.332  -9.107  1.00  0.00           H  
ATOM    523  HG2 GLU A  36      12.140   4.236  -7.846  1.00  0.00           H  
ATOM    524  HG3 GLU A  36      12.017   4.192  -9.604  1.00  0.00           H  
ATOM    525  N   SER A  37      10.281   1.357  -6.250  1.00  0.00           N  
ATOM    526  CA  SER A  37      11.102   0.361  -5.573  1.00  0.00           C  
ATOM    527  C   SER A  37      12.309  -0.018  -6.425  1.00  0.00           C  
ATOM    528  O   SER A  37      13.452   0.077  -5.981  1.00  0.00           O  
ATOM    529  CB  SER A  37      10.274  -0.886  -5.258  1.00  0.00           C  
ATOM    530  OG  SER A  37       9.633  -1.379  -6.422  1.00  0.00           O  
ATOM    531  H   SER A  37       9.397   1.100  -6.587  1.00  0.00           H  
ATOM    532  HA  SER A  37      11.452   0.793  -4.647  1.00  0.00           H  
ATOM    533  HB2 SER A  37      10.920  -1.655  -4.865  1.00  0.00           H  
ATOM    534  HB3 SER A  37       9.520  -0.638  -4.524  1.00  0.00           H  
ATOM    535  HG  SER A  37       8.798  -1.786  -6.180  1.00  0.00           H  
ATOM    536  N   GLY A  38      12.045  -0.449  -7.655  1.00  0.00           N  
ATOM    537  CA  GLY A  38      13.119  -0.837  -8.552  1.00  0.00           C  
ATOM    538  C   GLY A  38      12.747  -2.021  -9.423  1.00  0.00           C  
ATOM    539  O   GLY A  38      11.654  -2.577  -9.319  1.00  0.00           O  
ATOM    540  H   GLY A  38      11.114  -0.505  -7.956  1.00  0.00           H  
ATOM    541  HA2 GLY A  38      13.363   0.001  -9.186  1.00  0.00           H  
ATOM    542  HA3 GLY A  38      13.987  -1.096  -7.964  1.00  0.00           H  
ATOM    543  N   PRO A  39      13.672  -2.422 -10.308  1.00  0.00           N  
ATOM    544  CA  PRO A  39      13.458  -3.550 -11.220  1.00  0.00           C  
ATOM    545  C   PRO A  39      13.435  -4.888 -10.489  1.00  0.00           C  
ATOM    546  O   PRO A  39      13.618  -4.946  -9.274  1.00  0.00           O  
ATOM    547  CB  PRO A  39      14.661  -3.476 -12.163  1.00  0.00           C  
ATOM    548  CG  PRO A  39      15.717  -2.780 -11.377  1.00  0.00           C  
ATOM    549  CD  PRO A  39      14.997  -1.805 -10.488  1.00  0.00           C  
ATOM    550  HA  PRO A  39      12.546  -3.435 -11.787  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      14.967  -4.476 -12.440  1.00  0.00           H  
ATOM    552  HB3 PRO A  39      14.395  -2.918 -13.048  1.00  0.00           H  
ATOM    553  HG2 PRO A  39      16.264  -3.496 -10.783  1.00  0.00           H  
ATOM    554  HG3 PRO A  39      16.385  -2.255 -12.044  1.00  0.00           H  
ATOM    555  HD2 PRO A  39      15.508  -1.708  -9.541  1.00  0.00           H  
ATOM    556  HD3 PRO A  39      14.911  -0.844 -10.973  1.00  0.00           H  
ATOM    557  N   SER A  40      13.208  -5.962 -11.239  1.00  0.00           N  
ATOM    558  CA  SER A  40      13.158  -7.301 -10.662  1.00  0.00           C  
ATOM    559  C   SER A  40      11.994  -7.427  -9.685  1.00  0.00           C  
ATOM    560  O   SER A  40      12.127  -8.024  -8.617  1.00  0.00           O  
ATOM    561  CB  SER A  40      14.474  -7.622  -9.950  1.00  0.00           C  
ATOM    562  OG  SER A  40      15.566  -7.575 -10.852  1.00  0.00           O  
ATOM    563  H   SER A  40      13.069  -5.851 -12.203  1.00  0.00           H  
ATOM    564  HA  SER A  40      13.014  -8.004 -11.469  1.00  0.00           H  
ATOM    565  HB2 SER A  40      14.640  -6.901  -9.164  1.00  0.00           H  
ATOM    566  HB3 SER A  40      14.416  -8.613  -9.523  1.00  0.00           H  
ATOM    567  HG  SER A  40      15.825  -8.469 -11.088  1.00  0.00           H  
ATOM    568  N   SER A  41      10.851  -6.861 -10.059  1.00  0.00           N  
ATOM    569  CA  SER A  41       9.663  -6.906  -9.215  1.00  0.00           C  
ATOM    570  C   SER A  41       8.420  -6.505 -10.004  1.00  0.00           C  
ATOM    571  O   SER A  41       8.517  -5.973 -11.109  1.00  0.00           O  
ATOM    572  CB  SER A  41       9.834  -5.983  -8.007  1.00  0.00           C  
ATOM    573  OG  SER A  41       9.598  -4.631  -8.361  1.00  0.00           O  
ATOM    574  H   SER A  41      10.807  -6.399 -10.923  1.00  0.00           H  
ATOM    575  HA  SER A  41       9.542  -7.921  -8.867  1.00  0.00           H  
ATOM    576  HB2 SER A  41       9.133  -6.268  -7.237  1.00  0.00           H  
ATOM    577  HB3 SER A  41      10.842  -6.073  -7.628  1.00  0.00           H  
ATOM    578  HG  SER A  41      10.385  -4.266  -8.772  1.00  0.00           H  
ATOM    579  N   GLY A  42       7.251  -6.765  -9.427  1.00  0.00           N  
ATOM    580  CA  GLY A  42       6.005  -6.426 -10.089  1.00  0.00           C  
ATOM    581  C   GLY A  42       5.111  -5.553  -9.231  1.00  0.00           C  
ATOM    582  O   GLY A  42       5.294  -5.521  -8.015  1.00  0.00           O  
ATOM    583  H   GLY A  42       7.234  -7.192  -8.545  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       6.229  -5.902 -11.007  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       5.477  -7.337 -10.327  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.701   2.329  -2.204  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -12.639 -10.713  -9.920  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.445 -10.808  -8.485  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.678 -10.396  -7.705  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.789 -10.413  -8.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.476 -10.348 -10.276  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.197 -11.829  -8.233  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.623 -10.168  -8.201  1.00  0.00           H  
ATOM      8  N   SER A   2     -13.482 -10.027  -6.443  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.587  -9.614  -5.587  1.00  0.00           C  
ATOM     10  C   SER A   2     -14.076  -8.850  -4.369  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.884  -8.877  -4.061  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.393 -10.834  -5.135  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.402 -11.156  -6.077  1.00  0.00           O  
ATOM     14  H   SER A   2     -12.571 -10.035  -6.079  1.00  0.00           H  
ATOM     15  HA  SER A   2     -15.228  -8.963  -6.163  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -14.732 -11.680  -5.030  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.860 -10.621  -4.184  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.245 -11.244  -5.627  1.00  0.00           H  
ATOM     19  N   SER A   3     -14.986  -8.168  -3.681  1.00  0.00           N  
ATOM     20  CA  SER A   3     -14.628  -7.392  -2.499  1.00  0.00           C  
ATOM     21  C   SER A   3     -15.054  -8.115  -1.225  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.020  -8.878  -1.224  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.277  -6.008  -2.556  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.689  -6.109  -2.610  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.920  -8.186  -3.977  1.00  0.00           H  
ATOM     26  HA  SER A   3     -13.554  -7.277  -2.492  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -15.002  -5.448  -1.675  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -14.931  -5.487  -3.437  1.00  0.00           H  
ATOM     29  HG  SER A   3     -17.048  -6.061  -1.720  1.00  0.00           H  
ATOM     30  N   GLY A   4     -14.326  -7.869  -0.140  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -14.643  -8.503   1.126  1.00  0.00           C  
ATOM     32  C   GLY A   4     -14.067  -7.752   2.310  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.127  -8.220   2.953  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.567  -7.251  -0.200  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.716  -8.554   1.232  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -14.244  -9.507   1.122  1.00  0.00           H  
ATOM     37  N   SER A   5     -14.632  -6.584   2.599  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.165  -5.764   3.712  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.340  -5.250   4.538  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.268  -4.641   4.005  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.337  -4.587   3.193  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.100  -5.028   2.662  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.378  -6.265   2.050  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.541  -6.382   4.340  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.887  -4.078   2.416  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.144  -3.901   4.005  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.640  -4.286   2.263  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.292  -5.499   5.842  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.354  -5.065   6.743  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.916  -3.848   7.552  1.00  0.00           C  
ATOM     51  O   SER A   6     -16.630  -2.850   7.628  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.749  -6.204   7.686  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.675  -6.551   8.543  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.525  -5.989   6.207  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.209  -4.794   6.141  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -17.589  -5.893   8.288  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.024  -7.071   7.103  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.022  -6.932   9.353  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.735  -3.940   8.156  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.221  -2.841   8.952  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.221  -1.527   8.195  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.815  -1.473   7.035  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.208  -4.761   8.060  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.831  -2.735   9.836  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.209  -3.070   9.251  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.680  -0.467   8.853  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.734   0.851   8.233  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.347   1.483   8.178  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.560   1.364   9.117  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.692   1.762   9.003  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -15.258   2.028  10.436  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -15.724   0.951  11.396  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -16.503   0.071  11.030  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -15.248   1.016  12.634  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.990  -0.575   9.776  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.100   0.729   7.225  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.762   2.708   8.489  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.668   1.300   9.026  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.180   2.076  10.469  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -15.670   2.975  10.752  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -14.632   1.746  12.855  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -15.533   0.333  13.276  1.00  0.00           H  
ATOM     83  N   LYS A   9     -13.053   2.157   7.071  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.761   2.810   6.892  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.885   4.018   5.969  1.00  0.00           C  
ATOM     86  O   LYS A   9     -12.014   3.888   4.751  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.742   1.821   6.321  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.532   0.594   7.192  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.639  -0.428   6.508  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.244  -1.548   7.459  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.270  -1.085   8.486  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.722   2.217   6.356  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.422   3.145   7.860  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.081   1.493   5.350  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.793   2.325   6.211  1.00  0.00           H  
ATOM     96  HG2 LYS A   9     -10.069   0.897   8.119  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.491   0.141   7.397  1.00  0.00           H  
ATOM     98  HD2 LYS A   9     -10.171  -0.854   5.670  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.745   0.066   6.156  1.00  0.00           H  
ATOM    100  HE2 LYS A   9     -10.131  -1.911   7.955  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -8.799  -2.348   6.887  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -7.920  -1.894   9.037  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -8.726  -0.410   9.133  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -7.463  -0.616   8.027  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.845   5.221   6.559  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.949   6.475   5.807  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.715   6.744   4.953  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.823   7.195   3.813  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.082   7.536   6.903  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.432   6.928   8.099  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.693   5.450   8.006  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.829   6.491   5.181  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.577   8.441   6.595  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.126   7.743   7.084  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.371   7.124   8.079  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.873   7.330   8.999  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.856   4.894   8.399  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.600   5.194   8.533  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.542   6.463   5.512  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.287   6.676   4.802  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.089   5.621   3.717  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.625   4.514   3.989  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.112   6.645   5.780  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.327   7.495   7.012  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.017   6.998   8.111  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.841   8.795   7.077  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.216   7.771   9.238  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.034   9.574   8.201  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.723   9.058   9.279  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.919   9.832  10.399  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.520   6.105   6.424  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.330   7.650   4.337  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.948   5.629   6.104  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.225   7.005   5.279  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.403   5.989   8.076  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.302   9.196   6.230  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.755   7.367  10.083  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.648  10.583   8.232  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -8.858   9.883  10.592  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.443   5.974   2.486  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.303   5.061   1.358  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.223   5.539   0.394  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.193   6.707   0.007  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.629   4.908   0.591  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.455   3.976  -0.598  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.725   4.404   1.518  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.806   6.872   2.331  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.022   4.092   1.746  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.920   5.880   0.219  1.00  0.00           H  
ATOM    150 HG11 VAL A  12     -10.298   4.082  -1.265  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -8.545   4.229  -1.124  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -9.398   2.955  -0.250  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -11.592   4.129   0.935  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -10.368   3.542   2.061  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.994   5.183   2.216  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.336   4.627   0.009  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.253   4.954  -0.911  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.799   5.304  -2.292  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.705   4.643  -2.798  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.275   3.782  -1.018  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.589   4.263  -1.510  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.411   3.711   0.352  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.730   5.812  -0.516  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.209   3.290  -0.059  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.645   3.081  -1.752  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.240   6.347  -2.896  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.671   6.785  -4.219  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.760   6.218  -5.303  1.00  0.00           C  
ATOM    169  O   ASN A  14      -4.798   6.657  -6.452  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.681   8.313  -4.295  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.868   8.920  -3.571  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -7.171   8.552  -2.436  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -7.546   9.855  -4.226  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.521   6.835  -2.442  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.674   6.419  -4.379  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -4.776   8.696  -3.846  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -5.721   8.617  -5.330  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -7.247  10.098  -5.127  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.317  10.264  -3.781  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.943   5.238  -4.929  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -3.022   4.611  -5.870  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.427   3.166  -6.146  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.439   2.720  -7.294  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.593   4.657  -5.327  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.897   5.988  -5.555  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -0.345   6.124  -6.961  1.00  0.00           C  
ATOM    187  OE1 GLU A  15       0.724   5.539  -7.237  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -0.980   6.815  -7.785  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.959   4.931  -3.999  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -3.064   5.166  -6.795  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.617   4.464  -4.265  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.012   3.884  -5.810  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -1.606   6.784  -5.386  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -0.081   6.079  -4.854  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.759   2.438  -5.085  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.164   1.043  -5.210  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.594   0.845  -4.716  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.339   0.024  -5.250  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.211   0.141  -4.423  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.165   0.488  -2.635  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.730   2.849  -4.195  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.117   0.776  -6.255  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.515  -0.888  -4.549  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.210   0.265  -4.808  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.970   1.604  -3.691  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.309   1.497  -3.142  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.332   0.789  -1.802  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.330   0.169  -1.435  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.334   2.241  -3.305  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.717   2.490  -3.020  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.928   0.948  -3.836  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.227   0.878  -1.069  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.122   0.241   0.238  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.639   1.164   1.337  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.196   2.305   1.461  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.670  -0.146   0.525  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.530  -1.332   1.464  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.217  -2.064   1.246  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.134  -3.324   2.094  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -4.138  -4.341   1.675  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.464   1.387  -1.415  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.728  -0.653   0.221  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.185  -0.394  -0.408  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.165   0.700   0.969  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.568  -0.978   2.484  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.347  -2.017   1.288  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.135  -2.338   0.205  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.400  -1.408   1.512  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -2.145  -3.745   1.994  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.311  -3.060   3.126  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -5.091  -4.043   1.966  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -3.923  -5.258   2.116  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -4.123  -4.454   0.641  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.578   0.662   2.133  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.152   1.441   3.223  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.412   1.182   4.531  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.968   0.065   4.794  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.631   1.119   3.379  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.891  -0.255   1.984  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.061   2.487   2.970  1.00  0.00           H  
ATOM    241  HB1 ALA A  19      -9.986   0.617   2.491  1.00  0.00           H  
ATOM    242  HB2 ALA A  19      -9.771   0.478   4.237  1.00  0.00           H  
ATOM    243  HB3 ALA A  19     -10.185   2.035   3.520  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.283   2.223   5.347  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.594   2.109   6.628  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.365   2.836   7.726  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.383   4.065   7.777  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.177   2.676   6.522  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.389   2.110   5.376  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.612   2.548   4.081  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.425   1.139   5.595  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.887   2.028   3.024  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.697   0.616   4.542  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.930   1.061   3.255  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.658   3.089   5.082  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.535   1.061   6.879  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.235   3.746   6.387  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.642   2.461   7.434  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.361   3.305   3.899  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.243   0.789   6.600  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.072   2.379   2.019  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.949  -0.141   4.725  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.362   0.654   2.431  1.00  0.00           H  
ATOM    264  N   GLY A  21      -8.001   2.066   8.604  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.765   2.653   9.689  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.048   3.821  10.337  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.678   4.682  10.953  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.951   1.091   8.514  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.713   2.996   9.303  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.945   1.896  10.438  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.727   3.851  10.201  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.923   4.922  10.781  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.310   5.794   9.689  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.124   5.350   8.556  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.818   4.336  11.662  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.163   4.156  13.140  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -3.993   3.539  13.890  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.554   5.489  13.763  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.281   3.137   9.700  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.572   5.532  11.390  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.555   3.368  11.263  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.962   4.994  11.598  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.006   3.485  13.228  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.443   4.315  14.401  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -3.341   3.037  13.190  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -4.364   2.825  14.611  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -6.573   5.726  13.494  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -4.896   6.263  13.397  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -5.470   5.423  14.838  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.996   7.037  10.039  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.401   7.971   9.092  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.945   7.611   8.813  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.577   7.308   7.678  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.489   9.401   9.630  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.163  10.463   8.594  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.521  11.854   9.089  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -4.194  12.916   8.051  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -4.982  14.162   8.265  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.168   7.332  10.958  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.958   7.908   8.169  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.492   9.576   9.991  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.797   9.506  10.453  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.105  10.430   8.380  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.721  10.256   7.692  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.579  11.889   9.302  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.963  12.060   9.992  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -3.143  13.151   8.114  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.417  12.523   7.070  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -5.455  14.132   9.190  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -5.704  14.259   7.522  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -4.356  14.991   8.234  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.122   7.645   9.856  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.706   7.324   9.723  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.514   6.021   8.951  1.00  0.00           C  
ATOM    315  O   SER A  24       0.399   5.900   8.135  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.054   7.213  11.102  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.532   6.078  11.803  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.475   7.894  10.736  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.234   8.126   9.174  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.016   7.126  10.986  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.283   8.099  11.677  1.00  0.00           H  
ATOM    322  HG  SER A  24      -0.631   5.343  11.192  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.382   5.050   9.218  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.308   3.756   8.550  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.252   3.928   7.035  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.476   3.257   6.352  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.511   2.892   8.932  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.489   2.426  10.379  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.215   1.687  10.736  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.492   1.213   9.859  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.930   1.586  12.029  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.088   5.208   9.878  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.405   3.265   8.878  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.414   3.462   8.773  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.528   2.019   8.297  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.579   3.289  11.023  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.329   1.767  10.544  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.553   1.988  12.672  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -0.113   1.113  12.288  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.078   4.829   6.516  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.123   5.089   5.081  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.903   5.889   4.634  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.321   5.617   3.584  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.403   5.844   4.719  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.486   6.377   3.289  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.639   5.232   2.300  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.640   7.360   3.152  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.672   5.332   7.110  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.120   4.137   4.572  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.236   5.175   4.871  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.491   6.685   5.393  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.570   6.901   3.052  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -2.992   5.399   1.452  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -4.665   5.180   1.965  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.371   4.303   2.781  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -4.496   7.963   2.268  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.673   7.999   4.022  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -5.569   6.815   3.070  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.522   6.875   5.439  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.630   7.712   5.128  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.871   6.865   4.867  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.616   7.114   3.919  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.930   8.704   6.268  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.333   9.482   6.641  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       2.045   9.656   5.862  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.117  10.489   7.750  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.027   7.044   6.262  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.399   8.278   4.237  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.264   8.141   7.126  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.689  10.016   5.775  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.093   8.786   6.968  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.886   9.529   6.528  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.352   9.439   4.850  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       1.689  10.673   5.921  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.529  10.061   8.503  1.00  0.00           H  
ATOM    376 HD12 ILE A  27       0.344  11.378   7.345  1.00  0.00           H  
ATOM    377 HD13 ILE A  27      -1.067  10.745   8.195  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.085   5.863   5.712  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.233   4.977   5.571  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.097   4.093   4.336  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.087   3.772   3.677  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.410   4.081   6.812  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.537   4.939   8.072  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.628   3.185   6.649  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       3.007   4.264   9.318  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.455   5.715   6.448  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.116   5.590   5.466  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.538   3.451   6.900  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.577   5.171   8.239  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.985   5.857   7.931  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       4.514   2.307   7.268  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.719   2.886   5.616  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       5.514   3.724   6.947  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       1.943   4.102   9.215  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.503   3.314   9.452  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       3.193   4.893  10.176  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.864   3.705   4.025  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.598   2.860   2.867  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.843   3.624   1.569  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.590   3.171   0.703  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.159   2.344   2.905  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.235   1.577   1.681  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.122   0.262   1.470  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.961   1.946   0.600  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.366  -0.144   0.311  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.028   0.859  -0.237  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.117   3.993   4.589  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.273   2.019   2.907  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.040   1.692   3.757  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.515   3.183   3.002  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.655  -0.291   2.078  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.406   2.916   0.426  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.245  -1.129  -0.116  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.207   4.785   1.443  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.355   5.611   0.250  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.826   5.766  -0.125  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.156   6.091  -1.265  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.726   6.987   0.474  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.759   6.934   0.790  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.297   8.260   1.290  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -1.191   8.523   2.506  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -1.825   9.035   0.465  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.624   5.093   2.168  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.840   5.118  -0.561  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.231   7.471   1.297  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.862   7.581  -0.418  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.295   6.661  -0.107  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.926   6.184   1.549  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.705   5.532   0.844  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.141   5.647   0.618  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.582   4.758  -0.541  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.498   5.104  -1.288  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.911   5.271   1.885  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.604   6.169   3.073  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.285   5.670   4.338  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.741   5.728   4.235  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.558   4.948   4.933  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.065   4.055   5.781  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.872   5.059   4.785  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.381   5.276   1.733  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.356   6.676   0.368  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.661   4.256   2.156  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.969   5.331   1.680  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.956   7.167   2.858  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.536   6.187   3.232  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.968   6.285   5.167  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       5.986   4.648   4.512  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.127   6.381   3.615  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.075   3.968   5.894  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       8.683   3.468   6.304  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.247   5.731   4.147  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.486   4.472   5.311  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.925   3.612  -0.684  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.249   2.674  -1.751  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.100   3.327  -3.121  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.842   3.016  -4.053  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.353   1.422  -1.692  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.923   1.771  -2.110  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.371   0.824  -0.293  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.042   0.560  -2.319  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.205   3.393  -0.057  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.275   2.364  -1.622  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.752   0.689  -2.376  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.470   2.382  -1.345  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.952   2.325  -3.037  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.594   1.598   0.426  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       3.404   0.397  -0.072  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       5.126   0.054  -0.240  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.651  -0.333  -2.317  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.316   0.500  -1.521  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.531   0.644  -3.266  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.137   4.236  -3.236  1.00  0.00           N  
ATOM    473  CA  HIS A  33       3.892   4.936  -4.492  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.766   6.183  -4.598  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.386   6.433  -5.632  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.417   5.322  -4.606  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.478   4.182  -4.353  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.394   3.080  -5.178  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.582   3.977  -3.360  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.485   2.247  -4.704  1.00  0.00           C  
ATOM    481  NE2 HIS A  33      -0.022   2.768  -3.601  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.578   4.441  -2.457  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.143   4.266  -5.299  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.198   6.097  -3.886  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.225   5.697  -5.601  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       1.921   2.932  -5.990  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.379   4.641  -2.532  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.204   1.301  -5.142  1.00  0.00           H  
ATOM    489  N   THR A  34       4.810   6.962  -3.522  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.605   8.183  -3.495  1.00  0.00           C  
ATOM    491  C   THR A  34       6.957   7.973  -4.168  1.00  0.00           C  
ATOM    492  O   THR A  34       7.461   8.857  -4.860  1.00  0.00           O  
ATOM    493  CB  THR A  34       5.833   8.674  -2.053  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.675   7.754  -1.349  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.509   8.823  -1.317  1.00  0.00           C  
ATOM    496  H   THR A  34       4.294   6.709  -2.728  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.062   8.947  -4.032  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.318   9.639  -2.090  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.782   8.048  -0.442  1.00  0.00           H  
ATOM    500 HG21 THR A  34       3.722   9.020  -2.029  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.576   9.644  -0.619  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.291   7.911  -0.782  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.540   6.797  -3.960  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.829   6.492  -4.553  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.714   5.560  -5.743  1.00  0.00           C  
ATOM    506  O   GLY A  35       7.671   4.942  -5.956  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.092   6.130  -3.399  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.292   7.413  -4.874  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.456   6.027  -3.806  1.00  0.00           H  
ATOM    510  N   GLU A  36       9.787   5.460  -6.521  1.00  0.00           N  
ATOM    511  CA  GLU A  36       9.800   4.598  -7.697  1.00  0.00           C  
ATOM    512  C   GLU A  36      10.035   3.143  -7.303  1.00  0.00           C  
ATOM    513  O   GLU A  36       9.180   2.284  -7.518  1.00  0.00           O  
ATOM    514  CB  GLU A  36      10.882   5.053  -8.679  1.00  0.00           C  
ATOM    515  CG  GLU A  36      11.071   4.111  -9.856  1.00  0.00           C  
ATOM    516  CD  GLU A  36      12.163   4.571 -10.802  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      12.202   5.779 -11.118  1.00  0.00           O  
ATOM    518  OE2 GLU A  36      12.977   3.725 -11.226  1.00  0.00           O  
ATOM    519  H   GLU A  36      10.589   5.978  -6.299  1.00  0.00           H  
ATOM    520  HA  GLU A  36       8.836   4.677  -8.176  1.00  0.00           H  
ATOM    521  HB2 GLU A  36      10.616   6.027  -9.062  1.00  0.00           H  
ATOM    522  HB3 GLU A  36      11.821   5.129  -8.151  1.00  0.00           H  
ATOM    523  HG2 GLU A  36      11.331   3.133  -9.480  1.00  0.00           H  
ATOM    524  HG3 GLU A  36      10.142   4.049 -10.404  1.00  0.00           H  
ATOM    525  N   SER A  37      11.202   2.874  -6.724  1.00  0.00           N  
ATOM    526  CA  SER A  37      11.552   1.523  -6.303  1.00  0.00           C  
ATOM    527  C   SER A  37      10.332   0.791  -5.753  1.00  0.00           C  
ATOM    528  O   SER A  37       9.499   1.379  -5.066  1.00  0.00           O  
ATOM    529  CB  SER A  37      12.655   1.566  -5.244  1.00  0.00           C  
ATOM    530  OG  SER A  37      12.850   0.290  -4.658  1.00  0.00           O  
ATOM    531  H   SER A  37      11.842   3.602  -6.579  1.00  0.00           H  
ATOM    532  HA  SER A  37      11.917   0.990  -7.169  1.00  0.00           H  
ATOM    533  HB2 SER A  37      13.579   1.883  -5.702  1.00  0.00           H  
ATOM    534  HB3 SER A  37      12.379   2.266  -4.469  1.00  0.00           H  
ATOM    535  HG  SER A  37      12.526  -0.389  -5.254  1.00  0.00           H  
ATOM    536  N   GLY A  38      10.234  -0.499  -6.063  1.00  0.00           N  
ATOM    537  CA  GLY A  38       9.112  -1.291  -5.593  1.00  0.00           C  
ATOM    538  C   GLY A  38       8.301  -1.880  -6.730  1.00  0.00           C  
ATOM    539  O   GLY A  38       8.448  -1.495  -7.890  1.00  0.00           O  
ATOM    540  H   GLY A  38      10.928  -0.915  -6.615  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       9.487  -2.096  -4.978  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       8.469  -0.664  -4.994  1.00  0.00           H  
ATOM    543  N   PRO A  39       7.422  -2.838  -6.401  1.00  0.00           N  
ATOM    544  CA  PRO A  39       6.568  -3.502  -7.390  1.00  0.00           C  
ATOM    545  C   PRO A  39       5.495  -2.573  -7.946  1.00  0.00           C  
ATOM    546  O   PRO A  39       4.671  -2.980  -8.765  1.00  0.00           O  
ATOM    547  CB  PRO A  39       5.927  -4.643  -6.596  1.00  0.00           C  
ATOM    548  CG  PRO A  39       5.951  -4.180  -5.180  1.00  0.00           C  
ATOM    549  CD  PRO A  39       7.194  -3.347  -5.038  1.00  0.00           C  
ATOM    550  HA  PRO A  39       7.148  -3.910  -8.205  1.00  0.00           H  
ATOM    551  HB2 PRO A  39       4.916  -4.804  -6.943  1.00  0.00           H  
ATOM    552  HB3 PRO A  39       6.506  -5.546  -6.725  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       5.075  -3.584  -4.974  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       5.992  -5.031  -4.517  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       7.027  -2.535  -4.346  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       8.023  -3.958  -4.712  1.00  0.00           H  
ATOM    557  N   SER A  40       5.511  -1.322  -7.497  1.00  0.00           N  
ATOM    558  CA  SER A  40       4.537  -0.335  -7.948  1.00  0.00           C  
ATOM    559  C   SER A  40       5.189   0.689  -8.872  1.00  0.00           C  
ATOM    560  O   SER A  40       6.262   1.213  -8.577  1.00  0.00           O  
ATOM    561  CB  SER A  40       3.904   0.373  -6.749  1.00  0.00           C  
ATOM    562  OG  SER A  40       2.713   1.044  -7.123  1.00  0.00           O  
ATOM    563  H   SER A  40       6.193  -1.057  -6.845  1.00  0.00           H  
ATOM    564  HA  SER A  40       3.765  -0.857  -8.495  1.00  0.00           H  
ATOM    565  HB2 SER A  40       3.669  -0.354  -5.987  1.00  0.00           H  
ATOM    566  HB3 SER A  40       4.602   1.097  -6.353  1.00  0.00           H  
ATOM    567  HG  SER A  40       2.616   1.017  -8.077  1.00  0.00           H  
ATOM    568  N   SER A  41       4.531   0.969  -9.993  1.00  0.00           N  
ATOM    569  CA  SER A  41       5.047   1.927 -10.964  1.00  0.00           C  
ATOM    570  C   SER A  41       4.206   3.200 -10.970  1.00  0.00           C  
ATOM    571  O   SER A  41       4.718   4.296 -10.749  1.00  0.00           O  
ATOM    572  CB  SER A  41       5.066   1.308 -12.363  1.00  0.00           C  
ATOM    573  OG  SER A  41       5.831   2.095 -13.258  1.00  0.00           O  
ATOM    574  H   SER A  41       3.679   0.517 -10.172  1.00  0.00           H  
ATOM    575  HA  SER A  41       6.057   2.177 -10.677  1.00  0.00           H  
ATOM    576  HB2 SER A  41       5.498   0.320 -12.311  1.00  0.00           H  
ATOM    577  HB3 SER A  41       4.054   1.238 -12.736  1.00  0.00           H  
ATOM    578  HG  SER A  41       6.644   1.633 -13.477  1.00  0.00           H  
ATOM    579  N   GLY A  42       2.911   3.045 -11.226  1.00  0.00           N  
ATOM    580  CA  GLY A  42       2.019   4.189 -11.257  1.00  0.00           C  
ATOM    581  C   GLY A  42       1.563   4.531 -12.661  1.00  0.00           C  
ATOM    582  O   GLY A  42       0.466   5.065 -12.822  1.00  0.00           O  
ATOM    583  H   GLY A  42       2.558   2.146 -11.395  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       1.152   3.973 -10.650  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       2.533   5.043 -10.840  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.657   2.166  -2.058  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -20.370  -5.137   1.413  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.984  -6.477   1.012  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.386  -7.275   2.153  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.177  -7.237   2.380  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.192  -4.831   2.327  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.856  -6.996   0.641  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.256  -6.406   0.217  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.235  -7.999   2.876  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.784  -8.805   4.004  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.890  -7.989   4.932  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.868  -8.476   5.414  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.030 -10.040   3.506  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.120 -11.103   4.439  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.188  -7.988   2.645  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.658  -9.125   4.553  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.454 -10.364   2.568  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.989  -9.789   3.364  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.971 -11.069   4.882  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.284  -6.744   5.178  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.517  -5.857   6.045  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.237  -5.639   7.373  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.680  -5.885   8.442  1.00  0.00           O  
ATOM     23  CB  SER A   3     -18.280  -4.513   5.354  1.00  0.00           C  
ATOM     24  OG  SER A   3     -17.618  -4.687   4.114  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.108  -6.413   4.764  1.00  0.00           H  
ATOM     26  HA  SER A   3     -17.564  -6.325   6.239  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -19.229  -4.029   5.178  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.670  -3.887   5.990  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.827  -5.214   4.244  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.481  -5.176   7.295  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.258  -4.932   8.497  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.457  -4.226   9.572  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.639  -3.355   9.275  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.874  -4.998   6.415  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.113  -4.325   8.242  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.604  -5.879   8.886  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.692  -4.600  10.826  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.990  -3.992  11.950  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.515  -4.380  11.943  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.109  -5.308  11.243  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.635  -4.416  13.271  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.378  -3.467  14.291  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.356  -5.300  10.998  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.068  -2.919  11.848  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.702  -4.501  13.136  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.232  -5.371  13.574  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.206  -3.086  14.591  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.717  -3.663  12.727  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.285  -3.929  12.810  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.616  -3.726  11.454  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.808  -4.546  11.020  1.00  0.00           O  
ATOM     52  CB  SER A   6     -16.038  -5.355  13.306  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.320  -5.469  14.690  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.100  -2.935  13.262  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.859  -3.232  13.516  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.674  -6.037  12.763  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -15.003  -5.616  13.138  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.270  -5.508  14.821  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.961  -2.628  10.789  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.385  -2.336   9.489  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.587  -0.892   9.076  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.640  -0.532   8.550  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.611  -2.010  11.184  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.326  -2.546   9.521  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.847  -2.977   8.752  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.577  -0.063   9.315  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.650   1.351   8.966  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.259   1.922   8.710  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.470   2.104   9.637  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.339   2.138  10.082  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -14.657   2.002  11.434  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -15.595   2.277  12.592  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -16.121   1.353  13.213  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -15.812   3.553  12.889  1.00  0.00           N  
ATOM     75  H   GLN A   8     -13.763  -0.409   9.736  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.234   1.439   8.063  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.353   3.184   9.813  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.356   1.786  10.180  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.275   0.997  11.531  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -13.836   2.703  11.480  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -15.360   4.236  12.350  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -16.415   3.759  13.632  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.964   2.201   7.445  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.668   2.752   7.065  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.837   3.941   6.124  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.929   3.791   4.906  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.811   1.676   6.394  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.535   0.476   7.284  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.696  -0.569   6.567  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.461  -1.791   7.442  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.588  -1.479   8.607  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.635   2.033   6.749  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.173   3.086   7.964  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.318   1.330   5.505  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.864   2.112   6.111  1.00  0.00           H  
ATOM     96  HG2 LYS A   9     -10.005   0.806   8.164  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.477   0.031   7.574  1.00  0.00           H  
ATOM     98  HD2 LYS A   9     -10.211  -0.877   5.669  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.742  -0.134   6.307  1.00  0.00           H  
ATOM    100  HE2 LYS A   9     -10.414  -2.148   7.802  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -8.991  -2.559   6.845  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -7.879  -0.766   8.342  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -8.098  -2.339   8.926  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -9.160  -1.109   9.393  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.878   5.151   6.701  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -12.034   6.390   5.932  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.796   6.718   5.104  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.900   7.248   3.998  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.252   7.452   7.012  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.599   6.895   8.229  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.775   5.404   8.148  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.898   6.349   5.285  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.791   8.381   6.705  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.310   7.603   7.166  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.550   7.150   8.232  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -12.082   7.281   9.115  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.917   4.899   8.567  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.678   5.102   8.657  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.626   6.398   5.646  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.368   6.661   4.958  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.120   5.628   3.863  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.634   4.528   4.129  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.207   6.654   5.953  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.495   7.420   7.224  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.223   6.842   8.257  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -7.039   8.721   7.393  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.489   7.538   9.420  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.299   9.424   8.554  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -8.025   8.828   9.564  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -8.287   9.526  10.721  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.608   5.977   6.530  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.436   7.639   4.505  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.980   5.634   6.225  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.339   7.098   5.487  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.586   5.830   8.141  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.472   9.185   6.600  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -9.057   7.071  10.212  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.936  10.435   8.666  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.611  10.195  10.851  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.457   5.990   2.629  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.270   5.097   1.492  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.182   5.616   0.558  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.066   6.820   0.331  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.576   4.923   0.694  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.366   3.972  -0.474  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.692   4.429   1.601  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.840   6.880   2.480  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -7.974   4.130   1.872  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.862   5.886   0.297  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.555   4.332  -1.090  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.125   2.988  -0.099  1.00  0.00           H  
ATOM    152 HG13 VAL A  12     -10.269   3.921  -1.064  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.623   3.357   1.706  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -10.599   4.894   2.571  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -11.649   4.686   1.169  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.386   4.698   0.019  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.306   5.062  -0.891  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.844   5.334  -2.293  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.492   4.480  -2.897  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.258   3.949  -0.942  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.601   4.511  -1.448  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.528   3.753   0.238  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.845   5.962  -0.515  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.168   3.504   0.039  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.579   3.195  -1.645  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.571   6.530  -2.804  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -6.028   6.915  -4.134  1.00  0.00           C  
ATOM    168  C   ASN A  14      -5.112   6.341  -5.211  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.362   6.507  -6.404  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -6.083   8.439  -4.256  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -7.039   9.064  -3.258  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -8.248   8.839  -3.315  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -6.500   9.855  -2.337  1.00  0.00           N  
ATOM    174  H   ASN A  14      -5.050   7.169  -2.274  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -7.021   6.516  -4.272  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.097   8.844  -4.082  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.406   8.704  -5.251  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -5.529   9.988  -2.353  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -7.095  10.271  -1.679  1.00  0.00           H  
ATOM    180  N   GLU A  15      -4.051   5.665  -4.780  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -3.099   5.067  -5.707  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.515   3.645  -6.073  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.532   3.273  -7.247  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.696   5.058  -5.097  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.976   6.392  -5.206  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -0.712   6.797  -6.643  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -0.575   5.897  -7.497  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -0.643   8.014  -6.913  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.906   5.567  -3.816  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -3.087   5.667  -6.604  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.772   4.797  -4.052  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.102   4.311  -5.602  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -1.584   7.153  -4.739  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -0.031   6.320  -4.688  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.850   2.854  -5.059  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.265   1.473  -5.272  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.691   1.251  -4.776  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.476   0.543  -5.405  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.310   0.515  -4.556  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.203   0.778  -2.757  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.817   3.207  -4.145  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.232   1.275  -6.332  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.641  -0.500  -4.720  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.318   0.635  -4.966  1.00  0.00           H  
ATOM    205  N   GLY A  17      -6.019   1.863  -3.641  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.350   1.721  -3.080  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.339   1.027  -1.732  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.369   0.537  -1.269  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.352   2.416  -3.183  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.787   2.701  -2.965  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.957   1.144  -3.763  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.171   0.984  -1.100  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.028   0.345   0.203  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.566   1.244   1.311  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.193   2.413   1.411  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.560   0.009   0.471  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.366  -1.226   1.334  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -2.958  -1.783   1.203  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -2.817  -3.116   1.921  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -1.393  -3.539   2.030  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.385   1.392  -1.521  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.601  -0.570   0.188  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.062  -0.155  -0.473  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.097   0.848   0.971  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.544  -0.965   2.366  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.073  -1.984   1.025  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -2.732  -1.925   0.156  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.260  -1.077   1.631  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.232  -3.022   2.912  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.365  -3.866   1.371  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -1.327  -4.448   2.530  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -0.848  -2.826   2.557  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -0.978  -3.645   1.083  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.443   0.691   2.142  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.029   1.443   3.246  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.258   1.207   4.540  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.674   0.142   4.742  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.492   1.065   3.424  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.701  -0.245   2.011  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -7.982   2.493   2.996  1.00  0.00           H  
ATOM    241  HB1 ALA A  19      -9.717   0.201   2.816  1.00  0.00           H  
ATOM    242  HB2 ALA A  19      -9.679   0.833   4.462  1.00  0.00           H  
ATOM    243  HB3 ALA A  19     -10.117   1.892   3.121  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.260   2.208   5.415  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.560   2.110   6.690  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.333   2.828   7.792  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.345   4.057   7.858  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.153   2.701   6.570  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.371   2.155   5.410  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.595   2.623   4.125  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.412   1.174   5.604  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.876   2.124   3.055  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.690   0.671   4.538  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.924   1.145   3.262  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.744   3.032   5.197  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.481   1.065   6.945  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.229   3.770   6.445  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.603   2.487   7.473  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.341   3.389   3.962  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.229   0.801   6.601  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.062   2.497   2.059  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.946  -0.094   4.702  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.361   0.754   2.428  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.979   2.052   8.656  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.747   2.630   9.744  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.036   3.798  10.398  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.670   4.647  11.027  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.934   1.078   8.555  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.697   2.970   9.358  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.924   1.869  10.489  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.717   3.843  10.252  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.918   4.915  10.835  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.295   5.784   9.747  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.089   5.333   8.620  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.821   4.333  11.729  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.177   4.169  13.207  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.017   3.546  13.969  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.558   5.510  13.816  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.268   3.138   9.740  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.574   5.527  11.436  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.561   3.359  11.342  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.962   4.985  11.664  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.027   3.507  13.295  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.546   2.793  13.355  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.385   3.092  14.877  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.296   4.312  14.216  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -5.384   5.485  14.881  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -6.603   5.707  13.626  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -4.958   6.291  13.371  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.996   7.031  10.092  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.393   7.964   9.147  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.958   7.558   8.823  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.662   7.127   7.709  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.417   9.384   9.715  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -3.860  10.429   8.764  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -3.877  11.816   9.385  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -3.533  12.889   8.364  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -3.621  14.257   8.946  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.184   7.332  11.007  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.975   7.938   8.239  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.437   9.648   9.949  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.831   9.406  10.623  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -2.841  10.171   8.516  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.459  10.440   7.865  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -4.864  12.012   9.779  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.154  11.850  10.188  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -2.527  12.722   8.011  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.223  12.814   7.536  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -4.403  14.783   8.507  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -2.734  14.773   8.780  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -3.789  14.199   9.971  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.072   7.699   9.805  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.668   7.350   9.623  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.530   6.022   8.884  1.00  0.00           C  
ATOM    315  O   SER A  24       0.389   5.836   8.087  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.038   7.269  10.977  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.140   5.994  11.570  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.370   8.048  10.671  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.207   8.127   9.031  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.095   7.444  10.840  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.368   8.020  11.638  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.586   5.419  11.318  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.451   5.103   9.155  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.432   3.792   8.517  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.365   3.926   6.999  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.601   3.224   6.336  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.671   2.988   8.916  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.606   2.433  10.330  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.375   1.581  10.567  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -1.000   0.764   9.725  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.737   1.768  11.716  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.159   5.310   9.799  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.550   3.270   8.858  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.538   3.627   8.843  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.784   2.160   8.233  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.593   3.258  11.027  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.484   1.828  10.506  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.094   2.436  12.340  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.061   1.230  11.896  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.171   4.831   6.455  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.204   5.057   5.014  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.980   5.844   4.558  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.366   5.520   3.541  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.480   5.807   4.625  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.522   6.368   3.204  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.693   5.246   2.192  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.642   7.389   3.066  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.757   5.360   7.034  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.200   4.094   4.527  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.310   5.127   4.737  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.599   6.633   5.312  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.586   6.867   2.993  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -4.286   5.598   1.361  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -4.191   4.411   2.662  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -2.723   4.932   1.835  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -5.430   7.155   3.766  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -5.033   7.359   2.060  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.256   8.377   3.273  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.629   6.876   5.318  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.524   7.706   4.993  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.771   6.855   4.778  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.541   7.088   3.846  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.806   8.737   6.101  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.478   9.485   6.471  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.884   9.714   5.655  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.257  10.616   7.451  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.158   7.084   6.116  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.304   8.240   4.080  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.169   8.209   6.970  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.914   9.902   5.577  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.175   8.789   6.916  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.615   9.826   6.442  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.367   9.335   4.767  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       1.436  10.672   5.441  1.00  0.00           H  
ATOM    375 HD11 ILE A  27      -1.057  11.336   7.354  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -0.248  10.223   8.457  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       0.686  11.096   7.241  1.00  0.00           H  
ATOM    378  N   ILE A  28       1.962   5.866   5.644  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.114   4.978   5.547  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.019   4.088   4.313  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.027   3.784   3.674  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.247   4.089   6.798  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.372   4.955   8.054  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.447   3.163   6.665  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.865   4.277   9.308  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.313   5.730   6.366  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.001   5.590   5.469  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.359   3.480   6.876  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.409   5.205   8.210  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.803   5.863   7.914  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       5.353   3.750   6.634  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.481   2.495   7.512  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.359   2.588   5.756  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.497   3.432   9.541  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       2.884   4.977  10.129  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       1.853   3.935   9.149  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.800   3.673   3.982  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.573   2.819   2.821  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.818   3.586   1.525  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.580   3.143   0.666  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.147   2.268   2.839  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.252   1.596   1.561  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.116   0.305   1.243  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.992   2.042   0.520  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.380  -0.013   0.061  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.057   1.024  -0.400  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.037   3.948   4.530  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.268   1.995   2.874  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.057   1.544   3.636  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.544   3.079   3.017  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.660  -0.289   1.801  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.448   3.018   0.428  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.254  -0.959  -0.444  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.167   4.737   1.393  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.314   5.564   0.200  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.786   5.729  -0.169  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.119   6.044  -1.311  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.676   6.937   0.423  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.811   6.874   0.729  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.355   8.189   1.251  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.576   8.958   1.851  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.562   8.449   1.060  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.574   5.037   2.112  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.806   5.068  -0.612  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.173   7.422   1.250  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.814   7.532  -0.468  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.341   6.617  -0.176  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.981   6.110   1.473  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.662   5.515   0.807  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.098   5.642   0.586  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.550   4.755  -0.570  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.455   5.115  -1.324  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.865   5.272   1.857  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.625   6.229   3.013  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.391   5.804   4.256  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.760   6.312   4.257  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.093   7.526   4.680  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       7.161   8.352   5.135  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.361   7.917   4.649  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.336   5.267   1.697  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.306   6.671   0.337  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.566   4.283   2.170  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.922   5.267   1.636  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.951   7.218   2.724  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.570   6.247   3.240  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.877   6.182   5.127  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.417   4.725   4.295  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.465   5.719   3.925  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       6.205   8.060   5.161  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       7.414   9.266   5.455  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.066   7.297   4.307  1.00  0.00           H  
ATOM    452 HH22 ARG A  31       9.610   8.831   4.968  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.915   3.595  -0.703  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.252   2.658  -1.767  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.147   3.320  -3.137  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.885   2.980  -4.062  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.338   1.419  -1.737  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.941   1.777  -2.248  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.263   0.851  -0.328  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.030   0.580  -2.406  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.203   3.365  -0.071  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.271   2.332  -1.614  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.767   0.667  -2.381  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.474   2.459  -1.555  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       3.030   2.256  -3.212  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       3.234   0.632  -0.082  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       4.845  -0.057  -0.275  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       4.655   1.572   0.373  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       1.667   0.273  -1.435  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.193   0.844  -3.035  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       2.578  -0.233  -2.857  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.225   4.270  -3.259  1.00  0.00           N  
ATOM    473  CA  HIS A  33       4.025   4.983  -4.516  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.929   6.210  -4.595  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.567   6.460  -5.618  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.562   5.403  -4.660  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.592   4.284  -4.438  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.484   3.202  -5.286  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.684   4.081  -3.455  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.551   2.383  -4.835  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.050   2.893  -3.725  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.668   4.497  -2.487  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.279   4.312  -5.322  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.344   6.178  -3.940  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.401   5.789  -5.657  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.012   3.057  -6.099  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.493   4.732  -2.613  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.248   1.454  -5.296  1.00  0.00           H  
ATOM    489  N   THR A  34       4.979   6.973  -3.508  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.803   8.174  -3.455  1.00  0.00           C  
ATOM    491  C   THR A  34       7.157   7.942  -4.115  1.00  0.00           C  
ATOM    492  O   THR A  34       7.774   8.873  -4.631  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.025   8.639  -2.003  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.821   7.680  -1.298  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.697   8.829  -1.286  1.00  0.00           C  
ATOM    496  H   THR A  34       4.448   6.722  -2.724  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.283   8.959  -3.986  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.547   9.585  -2.020  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.903   7.946  -0.379  1.00  0.00           H  
ATOM    500 HG21 THR A  34       3.996   9.313  -1.949  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.846   9.443  -0.410  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.307   7.867  -0.990  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.613   6.693  -4.096  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.891   6.362  -4.698  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.766   6.002  -6.165  1.00  0.00           C  
ATOM    506  O   GLY A  35       9.394   5.053  -6.633  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.077   5.992  -3.671  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.553   7.209  -4.600  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.318   5.522  -4.169  1.00  0.00           H  
ATOM    510  N   GLU A  36       7.952   6.762  -6.891  1.00  0.00           N  
ATOM    511  CA  GLU A  36       7.745   6.516  -8.314  1.00  0.00           C  
ATOM    512  C   GLU A  36       7.844   7.814  -9.110  1.00  0.00           C  
ATOM    513  O   GLU A  36       8.534   7.879 -10.127  1.00  0.00           O  
ATOM    514  CB  GLU A  36       6.381   5.863  -8.548  1.00  0.00           C  
ATOM    515  CG  GLU A  36       6.289   4.441  -8.021  1.00  0.00           C  
ATOM    516  CD  GLU A  36       6.938   3.432  -8.948  1.00  0.00           C  
ATOM    517  OE1 GLU A  36       7.794   3.838  -9.762  1.00  0.00           O  
ATOM    518  OE2 GLU A  36       6.591   2.235  -8.858  1.00  0.00           O  
ATOM    519  H   GLU A  36       7.479   7.504  -6.461  1.00  0.00           H  
ATOM    520  HA  GLU A  36       8.519   5.842  -8.649  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       5.623   6.456  -8.059  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       6.183   5.845  -9.609  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       6.781   4.393  -7.061  1.00  0.00           H  
ATOM    524  HG3 GLU A  36       5.247   4.181  -7.903  1.00  0.00           H  
ATOM    525  N   SER A  37       7.148   8.844  -8.640  1.00  0.00           N  
ATOM    526  CA  SER A  37       7.153  10.139  -9.311  1.00  0.00           C  
ATOM    527  C   SER A  37       7.071   9.968 -10.824  1.00  0.00           C  
ATOM    528  O   SER A  37       7.763  10.653 -11.576  1.00  0.00           O  
ATOM    529  CB  SER A  37       8.413  10.923  -8.942  1.00  0.00           C  
ATOM    530  OG  SER A  37       8.222  12.314  -9.131  1.00  0.00           O  
ATOM    531  H   SER A  37       6.616   8.729  -7.825  1.00  0.00           H  
ATOM    532  HA  SER A  37       6.286  10.689  -8.975  1.00  0.00           H  
ATOM    533  HB2 SER A  37       8.656  10.743  -7.905  1.00  0.00           H  
ATOM    534  HB3 SER A  37       9.233  10.596  -9.565  1.00  0.00           H  
ATOM    535  HG  SER A  37       7.485  12.458  -9.730  1.00  0.00           H  
ATOM    536  N   GLY A  38       6.219   9.047 -11.265  1.00  0.00           N  
ATOM    537  CA  GLY A  38       6.062   8.801 -12.686  1.00  0.00           C  
ATOM    538  C   GLY A  38       4.887   9.554 -13.279  1.00  0.00           C  
ATOM    539  O   GLY A  38       4.450  10.578 -12.753  1.00  0.00           O  
ATOM    540  H   GLY A  38       5.693   8.530 -10.619  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       6.965   9.104 -13.195  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       5.912   7.742 -12.842  1.00  0.00           H  
ATOM    543  N   PRO A  39       4.358   9.044 -14.401  1.00  0.00           N  
ATOM    544  CA  PRO A  39       3.220   9.660 -15.090  1.00  0.00           C  
ATOM    545  C   PRO A  39       1.923   9.527 -14.300  1.00  0.00           C  
ATOM    546  O   PRO A  39       1.144   8.599 -14.519  1.00  0.00           O  
ATOM    547  CB  PRO A  39       3.132   8.874 -16.401  1.00  0.00           C  
ATOM    548  CG  PRO A  39       3.749   7.553 -16.093  1.00  0.00           C  
ATOM    549  CD  PRO A  39       4.828   7.826 -15.082  1.00  0.00           C  
ATOM    550  HA  PRO A  39       3.404  10.703 -15.305  1.00  0.00           H  
ATOM    551  HB2 PRO A  39       2.096   8.769 -16.691  1.00  0.00           H  
ATOM    552  HB3 PRO A  39       3.677   9.394 -17.174  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       3.006   6.889 -15.678  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       4.174   7.129 -16.990  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       4.912   7.003 -14.388  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       5.772   8.002 -15.577  1.00  0.00           H  
ATOM    557  N   SER A  40       1.695  10.462 -13.383  1.00  0.00           N  
ATOM    558  CA  SER A  40       0.493  10.447 -12.558  1.00  0.00           C  
ATOM    559  C   SER A  40      -0.629  11.242 -13.219  1.00  0.00           C  
ATOM    560  O   SER A  40      -0.429  11.875 -14.256  1.00  0.00           O  
ATOM    561  CB  SER A  40       0.792  11.021 -11.172  1.00  0.00           C  
ATOM    562  OG  SER A  40      -0.263  10.746 -10.267  1.00  0.00           O  
ATOM    563  H   SER A  40       2.354  11.177 -13.256  1.00  0.00           H  
ATOM    564  HA  SER A  40       0.176   9.420 -12.453  1.00  0.00           H  
ATOM    565  HB2 SER A  40       1.700  10.579 -10.791  1.00  0.00           H  
ATOM    566  HB3 SER A  40       0.916  12.091 -11.248  1.00  0.00           H  
ATOM    567  HG  SER A  40       0.009  10.057  -9.657  1.00  0.00           H  
ATOM    568  N   SER A  41      -1.810  11.204 -12.611  1.00  0.00           N  
ATOM    569  CA  SER A  41      -2.966  11.918 -13.141  1.00  0.00           C  
ATOM    570  C   SER A  41      -2.760  13.427 -13.053  1.00  0.00           C  
ATOM    571  O   SER A  41      -2.828  14.134 -14.058  1.00  0.00           O  
ATOM    572  CB  SER A  41      -4.232  11.519 -12.380  1.00  0.00           C  
ATOM    573  OG  SER A  41      -5.384  12.096 -12.969  1.00  0.00           O  
ATOM    574  H   SER A  41      -1.907  10.682 -11.787  1.00  0.00           H  
ATOM    575  HA  SER A  41      -3.079  11.642 -14.179  1.00  0.00           H  
ATOM    576  HB2 SER A  41      -4.334  10.445 -12.394  1.00  0.00           H  
ATOM    577  HB3 SER A  41      -4.155  11.860 -11.357  1.00  0.00           H  
ATOM    578  HG  SER A  41      -6.171  11.737 -12.552  1.00  0.00           H  
ATOM    579  N   GLY A  42      -2.508  13.914 -11.842  1.00  0.00           N  
ATOM    580  CA  GLY A  42      -2.296  15.336 -11.643  1.00  0.00           C  
ATOM    581  C   GLY A  42      -3.549  16.049 -11.174  1.00  0.00           C  
ATOM    582  O   GLY A  42      -3.796  17.174 -11.606  1.00  0.00           O  
ATOM    583  H   GLY A  42      -2.466  13.303 -11.077  1.00  0.00           H  
ATOM    584  HA2 GLY A  42      -1.519  15.474 -10.907  1.00  0.00           H  
ATOM    585  HA3 GLY A  42      -1.975  15.774 -12.577  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.645   2.468  -2.182  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -15.982 -11.259  -6.190  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.374 -11.042  -5.840  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.685 -11.460  -4.417  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.582 -12.270  -4.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.281 -11.108  -5.521  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.604  -9.994  -5.956  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -17.995 -11.613  -6.514  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.943 -10.906  -3.463  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.141 -11.230  -2.055  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.898 -10.113  -1.343  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.666  -8.931  -1.596  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.793 -11.466  -1.370  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.062 -10.258  -1.253  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.243 -10.267  -3.713  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.725 -12.136  -2.003  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.960 -11.869  -0.383  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -15.215 -12.169  -1.952  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.127  -9.763  -2.073  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.804 -10.498  -0.450  1.00  0.00           N  
ATOM     20  CA  SER A   3     -19.599  -9.531   0.298  1.00  0.00           C  
ATOM     21  C   SER A   3     -19.250  -9.572   1.782  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.386 -10.606   2.435  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.091  -9.808   0.106  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.522 -10.876   0.932  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.943 -11.456  -0.292  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.372  -8.548  -0.086  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.655  -8.923   0.359  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.276 -10.070  -0.926  1.00  0.00           H  
ATOM     29  HG  SER A   3     -21.088 -11.687   0.660  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.797  -8.438   2.309  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.435  -8.365   3.713  1.00  0.00           C  
ATOM     32  C   GLY A   4     -18.384  -6.940   4.225  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.361  -5.991   3.440  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.709  -7.645   1.741  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.161  -8.919   4.290  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.463  -8.818   3.846  1.00  0.00           H  
ATOM     37  N   SER A   5     -18.367  -6.787   5.545  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.324  -5.466   6.162  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.068  -5.304   7.012  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.097  -5.506   8.226  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.569  -5.241   7.022  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.641  -3.899   7.473  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.387  -7.582   6.118  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.306  -4.732   5.370  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.451  -5.459   6.439  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.533  -5.896   7.880  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.477  -3.514   7.199  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.966  -4.938   6.365  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.698  -4.752   7.060  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.742  -3.512   7.948  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.551  -2.611   7.735  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.553  -4.632   6.053  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.526  -3.344   5.464  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.007  -4.792   5.397  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.530  -5.619   7.681  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.614  -4.804   6.557  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.684  -5.369   5.274  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.418  -2.991   5.422  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.864  -3.475   8.946  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.818  -2.343   9.853  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.841  -1.015   9.122  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.271  -0.885   8.039  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.242  -4.223   9.068  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.668  -2.392  10.516  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -12.913  -2.402  10.439  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.504  -0.027   9.715  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.601   1.297   9.112  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.216   1.876   8.843  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.409   2.036   9.759  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.392   2.239  10.021  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -14.895   2.257  11.458  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -15.495   1.145  12.297  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -14.779   0.413  12.981  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -16.815   1.013  12.249  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.938  -0.192  10.577  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.123   1.196   8.172  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.325   3.242   9.627  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.427   1.930  10.026  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -13.821   2.145  11.455  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -15.156   3.205  11.903  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -17.321   1.632  11.680  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -17.229   0.303  12.780  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.945   2.188   7.580  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.658   2.750   7.189  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.844   3.928   6.238  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.990   3.762   5.027  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.790   1.678   6.525  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.397   0.548   7.461  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.449  -0.430   6.787  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.222  -1.666   7.644  1.00  0.00           C  
ATOM     91  NZ  LYS A   9     -10.504  -2.324   8.021  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.629   2.037   6.893  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.163   3.098   8.083  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.335   1.255   5.693  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.887   2.141   6.155  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.910   0.965   8.330  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.289   0.019   7.766  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.872  -0.735   5.842  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.501   0.060   6.618  1.00  0.00           H  
ATOM    100  HE2 LYS A   9      -8.617  -2.367   7.089  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -8.700  -1.373   8.543  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9     -11.049  -1.707   8.656  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9     -10.314  -3.223   8.507  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9     -11.070  -2.515   7.170  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.839   5.147   6.798  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -12.004   6.377   6.017  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.797   6.669   5.133  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.942   7.123   3.998  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.158   7.459   7.088  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.464   6.908   8.286  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.670   5.419   8.235  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.895   6.343   5.407  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.693   8.374   6.748  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.205   7.632   7.284  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.412   7.142   8.241  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.903   7.316   9.184  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.805   4.905   8.626  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.557   5.142   8.786  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.606   6.407   5.660  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.373   6.644   4.920  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.193   5.607   3.814  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.832   4.460   4.076  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.171   6.611   5.865  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.355   7.452   7.108  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -8.039   6.956   8.211  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.846   8.743   7.179  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.211   7.721   9.349  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.012   9.515   8.313  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.695   8.999   9.395  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.863   9.765  10.525  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.555   6.046   6.570  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.439   7.624   4.471  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.995   5.593   6.177  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.300   6.978   5.342  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.442   5.954   8.172  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.312   9.144   6.329  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.745   7.318  10.196  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.608  10.516   8.349  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.152  10.409  10.584  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.449   6.021   2.577  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.314   5.130   1.431  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.245   5.633   0.467  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.186   6.822   0.153  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.647   4.987   0.672  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.489   4.046  -0.513  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.742   4.498   1.608  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.734   6.947   2.432  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.026   4.156   1.797  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.931   5.959   0.296  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.451   3.760  -0.609  1.00  0.00           H  
ATOM    151 HG12 VAL A  12     -10.094   3.165  -0.357  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -9.808   4.547  -1.415  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -11.669   4.998   1.370  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -10.866   3.432   1.491  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.468   4.718   2.630  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.401   4.719  -0.001  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.333   5.069  -0.930  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.895   5.371  -2.316  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.787   4.677  -2.801  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.314   3.932  -1.018  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.656   4.459  -1.559  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.499   3.787   0.286  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.842   5.953  -0.553  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.210   3.475  -0.045  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.670   3.193  -1.721  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.366   6.414  -2.948  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -5.814   6.809  -4.279  1.00  0.00           C  
ATOM    168  C   ASN A  14      -4.924   6.199  -5.357  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.162   6.384  -6.550  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -5.817   8.334  -4.406  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -6.834   8.989  -3.492  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -7.901   8.431  -3.231  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -6.509  10.178  -3.001  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.657   6.930  -2.510  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.822   6.444  -4.411  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -4.838   8.712  -4.152  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.049   8.604  -5.426  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -5.642  10.562  -3.252  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -7.148  10.624  -2.406  1.00  0.00           H  
ATOM    180  N   GLU A  15      -3.898   5.470  -4.927  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -2.972   4.833  -5.856  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.415   3.408  -6.174  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.452   3.001  -7.336  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.557   4.821  -5.273  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.832   6.149  -5.409  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -1.275   7.165  -4.374  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -1.203   6.853  -3.167  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -1.694   8.272  -4.771  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.761   5.359  -3.963  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -2.970   5.409  -6.769  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.615   4.572  -4.224  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -0.978   4.065  -5.782  1.00  0.00           H  
ATOM    193  HG2 GLU A  15       0.228   5.980  -5.293  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -1.026   6.552  -6.393  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.750   2.653  -5.133  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.190   1.273  -5.299  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.623   1.095  -4.806  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.404   0.347  -5.393  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.258   0.324  -4.542  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.133   0.671  -2.758  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.700   3.033  -4.230  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.152   1.036  -6.351  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.618  -0.688  -4.654  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.265   0.396  -4.962  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.962   1.790  -3.724  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.300   1.696  -3.171  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.324   0.991  -1.829  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.360   0.475  -1.409  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.297   2.371  -3.298  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.698   2.692  -3.050  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.925   1.150  -3.863  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.180   0.966  -1.155  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.073   0.319   0.147  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.600   1.229   1.252  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.201   2.388   1.359  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.617  -0.058   0.434  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.469  -1.318   1.268  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.044  -1.846   1.231  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -2.930  -3.190   1.934  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -2.975  -3.047   3.416  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.388   1.395  -1.542  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.670  -0.579   0.121  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.106  -0.210  -0.505  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.145   0.757   0.964  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.732  -1.095   2.291  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.134  -2.076   0.880  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -2.740  -1.964   0.202  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.394  -1.136   1.722  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.748  -3.819   1.617  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -1.994  -3.650   1.654  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -3.484  -3.850   3.838  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -3.463  -2.166   3.675  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -2.009  -3.020   3.802  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.499   0.695   2.073  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.078   1.458   3.172  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.341   1.185   4.478  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.794   0.101   4.679  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.557   1.131   3.320  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.778  -0.234   1.937  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -7.989   2.508   2.933  1.00  0.00           H  
ATOM    241  HB1 ALA A  19      -9.718   0.087   3.096  1.00  0.00           H  
ATOM    242  HB2 ALA A  19      -9.870   1.335   4.333  1.00  0.00           H  
ATOM    243  HB3 ALA A  19     -10.130   1.739   2.636  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.329   2.176   5.364  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.657   2.043   6.651  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.452   2.736   7.754  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.628   3.954   7.735  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.246   2.630   6.577  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.436   2.099   5.429  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.673   2.537   4.136  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.438   1.162   5.644  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.928   2.051   3.078  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.690   0.673   4.589  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.936   1.117   3.305  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.784   3.017   5.146  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.589   0.990   6.881  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.316   3.701   6.466  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.720   2.400   7.491  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.449   3.267   3.958  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.244   0.814   6.648  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.124   2.400   2.075  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.915  -0.057   4.769  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.353   0.736   2.480  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.930   1.951   8.715  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.701   2.506   9.812  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.007   3.682  10.471  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.640   4.472  11.173  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.758   0.987   8.678  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.659   2.831   9.436  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.858   1.735  10.552  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.703   3.799  10.246  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.922   4.887  10.825  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.300   5.751   9.733  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.123   5.306   8.599  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.826   4.327  11.734  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.193   4.171  13.210  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.038   3.556  13.985  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.583   5.515  13.807  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.254   3.139   9.678  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.590   5.497  11.414  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.550   3.354  11.357  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.975   4.990  11.671  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.043   3.507  13.295  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.403   4.341  14.367  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -3.465   2.917  13.330  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -4.427   2.973  14.807  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -6.612   5.733  13.561  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -4.944   6.287  13.403  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -5.469   5.479  14.881  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.969   6.990  10.083  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.363   7.917   9.135  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.914   7.537   8.852  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.576   7.119   7.745  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.431   9.347   9.675  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.106  10.406   8.636  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.388  11.805   9.157  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -3.546  12.848   8.438  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -3.557  14.156   9.150  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.135   7.287  11.002  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.923   7.863   8.213  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.428   9.532  10.047  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.728   9.445  10.490  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.060  10.335   8.377  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.709  10.231   7.756  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.432  12.033   9.004  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -4.162  11.838  10.214  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -2.530  12.491   8.375  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -3.942  12.987   7.443  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -3.991  14.887   8.550  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -2.585  14.445   9.382  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -4.103  14.079  10.032  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.061   7.684   9.861  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.646   7.358   9.720  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.465   6.033   8.986  1.00  0.00           C  
ATOM    315  O   SER A  24       0.474   5.867   8.207  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.022   7.287  11.095  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.457   8.568  11.516  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.390   8.022  10.720  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.181   8.143   9.143  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.684   6.905  11.816  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.877   6.628  11.043  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.141   8.886  10.921  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.370   5.094   9.239  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.310   3.783   8.603  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.272   3.917   7.084  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.490   3.245   6.411  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.511   2.934   9.022  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.479   2.513  10.483  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.215   1.759  10.845  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.473   1.311   9.970  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.962   1.615  12.141  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.095   5.287   9.869  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.405   3.297   8.932  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.415   3.500   8.853  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.536   2.042   8.414  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.541   3.397  11.100  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.329   1.877  10.680  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.598   1.997  12.782  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -0.152   1.131  12.404  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.122   4.787   6.551  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.186   5.009   5.110  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.983   5.815   4.629  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.372   5.488   3.611  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.481   5.736   4.743  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.534   6.347   3.343  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.787   5.270   2.300  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.607   7.424   3.271  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.721   5.293   7.138  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.175   4.044   4.626  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.292   5.029   4.826  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.626   6.533   5.459  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.581   6.808   3.121  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -4.194   4.393   2.780  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -2.858   5.015   1.812  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -4.489   5.638   1.565  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -5.576   6.960   3.165  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.418   8.063   2.421  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.586   8.014   4.176  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.649   6.867   5.369  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.483   7.717   5.019  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.737   6.886   4.769  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.448   7.098   3.786  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.775   8.748   6.125  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.530   9.352   6.647  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.698   9.838   5.602  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.327  10.591   7.491  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.175   7.076   6.168  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.231   8.251   4.114  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.278   8.242   6.935  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -1.155   9.620   5.810  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.041   8.617   7.252  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.328  10.193   6.405  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       2.315   9.438   4.812  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       1.108  10.657   5.219  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.382  11.245   7.005  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -1.269  11.106   7.607  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       0.051  10.308   8.462  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.002   5.941   5.665  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.169   5.077   5.539  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.044   4.156   4.330  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.042   3.794   3.706  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.374   4.221   6.803  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.432   5.113   8.045  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.644   3.391   6.681  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.930   4.433   9.301  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.398   5.821   6.427  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.038   5.707   5.410  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.538   3.545   6.893  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.453   5.414   8.218  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.825   5.991   7.877  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       5.491   3.982   6.997  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.563   2.516   7.307  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.779   3.089   5.654  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       1.853   4.502   9.341  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       3.223   3.393   9.289  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       3.354   4.918  10.167  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.812   3.781   4.004  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.555   2.904   2.867  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.785   3.640   1.550  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.487   3.146   0.668  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.124   2.368   2.922  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.309   1.687   1.660  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.009   0.378   1.364  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.042   2.140   0.616  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.508   0.057   0.191  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.151   1.109  -0.283  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.057   4.103   4.539  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.243   2.075   2.926  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.045   1.653   3.728  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.554   3.188   3.107  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.536  -0.224   1.928  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.463   3.130   0.509  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.420  -0.902  -0.297  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.189   4.821   1.426  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.328   5.623   0.216  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.798   5.804  -0.150  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.127   6.174  -1.278  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.666   6.989   0.404  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.808   6.907   0.763  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.409   8.264   1.077  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -1.707   9.015   0.125  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -1.580   8.574   2.275  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.642   5.161   2.165  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.831   5.100  -0.587  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.179   7.519   1.193  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.760   7.550  -0.514  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.345   6.478  -0.070  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.920   6.271   1.629  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.678   5.542   0.811  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.113   5.678   0.591  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.588   4.725  -0.503  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.601   4.973  -1.158  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.877   5.404   1.887  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.573   6.399   2.995  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.409   6.124   4.236  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.817   6.457   4.032  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.706   5.611   3.524  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.335   4.389   3.169  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.969   5.988   3.369  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.355   5.251   1.689  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.306   6.692   0.277  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.621   4.416   2.241  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.936   5.440   1.681  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.792   7.396   2.641  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.527   6.328   3.253  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       6.024   6.717   5.052  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.328   5.076   4.482  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.112   7.355   4.288  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.384   4.102   3.283  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       9.006   3.754   2.785  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.252   6.909   3.635  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.637   5.351   2.987  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.850   3.637  -0.694  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.195   2.649  -1.708  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.066   3.232  -3.111  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.679   2.740  -4.059  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.304   1.397  -1.601  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.889   1.708  -2.091  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.274   0.890  -0.167  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       2.019   0.480  -2.244  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.054   3.496  -0.140  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.221   2.351  -1.547  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.731   0.624  -2.222  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.408   2.369  -1.388  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.949   2.195  -3.054  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       4.296   1.729   0.512  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       3.371   0.320  -0.006  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       5.134   0.261   0.011  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.586  -0.306  -2.722  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.693   0.146  -1.270  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.158   0.721  -2.849  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.265   4.286  -3.236  1.00  0.00           N  
ATOM    473  CA  HIS A  33       4.057   4.940  -4.523  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.960   6.161  -4.665  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.583   6.369  -5.707  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.593   5.352  -4.679  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.626   4.241  -4.411  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.533   3.116  -5.203  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.706   4.085  -3.430  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.598   2.317  -4.722  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.081   2.882  -3.646  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.804   4.633  -2.444  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.307   4.231  -5.299  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.377   6.154  -3.988  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.429   5.700  -5.689  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.072   2.932  -6.000  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.502   4.778  -2.626  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.305   1.365  -5.137  1.00  0.00           H  
ATOM    489  N   THR A  34       5.027   6.968  -3.611  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.852   8.169  -3.618  1.00  0.00           C  
ATOM    491  C   THR A  34       7.177   7.922  -4.329  1.00  0.00           C  
ATOM    492  O   THR A  34       7.664   8.775  -5.070  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.134   8.666  -2.187  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.948   7.715  -1.491  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.836   8.885  -1.424  1.00  0.00           C  
ATOM    496  H   THR A  34       4.507   6.748  -2.809  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.310   8.942  -4.144  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.663   9.606  -2.247  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.678   6.825  -1.731  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.119   9.370  -2.068  1.00  0.00           H  
ATOM    501 HG22 THR A  34       5.026   9.508  -0.563  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.444   7.932  -1.101  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.757   6.747  -4.099  1.00  0.00           N  
ATOM    504  CA  GLY A  35       9.021   6.409  -4.726  1.00  0.00           C  
ATOM    505  C   GLY A  35       9.004   6.635  -6.224  1.00  0.00           C  
ATOM    506  O   GLY A  35       9.510   7.646  -6.711  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.322   6.106  -3.499  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.801   7.015  -4.289  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.238   5.368  -4.533  1.00  0.00           H  
ATOM    510  N   GLU A  36       8.422   5.691  -6.958  1.00  0.00           N  
ATOM    511  CA  GLU A  36       8.345   5.793  -8.410  1.00  0.00           C  
ATOM    512  C   GLU A  36       7.130   6.614  -8.834  1.00  0.00           C  
ATOM    513  O   GLU A  36       6.081   6.567  -8.192  1.00  0.00           O  
ATOM    514  CB  GLU A  36       8.277   4.399  -9.038  1.00  0.00           C  
ATOM    515  CG  GLU A  36       8.202   4.418 -10.556  1.00  0.00           C  
ATOM    516  CD  GLU A  36       9.563   4.584 -11.204  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      10.477   3.798 -10.877  1.00  0.00           O  
ATOM    518  OE2 GLU A  36       9.714   5.500 -12.040  1.00  0.00           O  
ATOM    519  H   GLU A  36       8.037   4.909  -6.512  1.00  0.00           H  
ATOM    520  HA  GLU A  36       9.239   6.290  -8.756  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       9.156   3.843  -8.748  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       7.400   3.891  -8.663  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       7.771   3.488 -10.894  1.00  0.00           H  
ATOM    524  HG3 GLU A  36       7.571   5.239 -10.862  1.00  0.00           H  
ATOM    525  N   SER A  37       7.281   7.366  -9.920  1.00  0.00           N  
ATOM    526  CA  SER A  37       6.199   8.201 -10.428  1.00  0.00           C  
ATOM    527  C   SER A  37       5.169   7.359 -11.175  1.00  0.00           C  
ATOM    528  O   SER A  37       5.487   6.300 -11.713  1.00  0.00           O  
ATOM    529  CB  SER A  37       6.755   9.286 -11.352  1.00  0.00           C  
ATOM    530  OG  SER A  37       5.931  10.439 -11.338  1.00  0.00           O  
ATOM    531  H   SER A  37       8.142   7.360 -10.389  1.00  0.00           H  
ATOM    532  HA  SER A  37       5.719   8.671  -9.583  1.00  0.00           H  
ATOM    533  HB2 SER A  37       7.746   9.562 -11.024  1.00  0.00           H  
ATOM    534  HB3 SER A  37       6.803   8.904 -12.362  1.00  0.00           H  
ATOM    535  HG  SER A  37       5.426  10.462 -10.522  1.00  0.00           H  
ATOM    536  N   GLY A  38       3.929   7.841 -11.203  1.00  0.00           N  
ATOM    537  CA  GLY A  38       2.870   7.121 -11.885  1.00  0.00           C  
ATOM    538  C   GLY A  38       2.757   7.505 -13.348  1.00  0.00           C  
ATOM    539  O   GLY A  38       3.597   7.143 -14.172  1.00  0.00           O  
ATOM    540  H   GLY A  38       3.733   8.691 -10.756  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       3.066   6.062 -11.815  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       1.931   7.337 -11.396  1.00  0.00           H  
ATOM    543  N   PRO A  39       1.698   8.253 -13.688  1.00  0.00           N  
ATOM    544  CA  PRO A  39       1.453   8.701 -15.062  1.00  0.00           C  
ATOM    545  C   PRO A  39       2.463   9.748 -15.519  1.00  0.00           C  
ATOM    546  O   PRO A  39       3.407  10.070 -14.798  1.00  0.00           O  
ATOM    547  CB  PRO A  39       0.049   9.307 -14.993  1.00  0.00           C  
ATOM    548  CG  PRO A  39      -0.115   9.721 -13.571  1.00  0.00           C  
ATOM    549  CD  PRO A  39       0.657   8.721 -12.756  1.00  0.00           C  
ATOM    550  HA  PRO A  39       1.456   7.873 -15.755  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      -0.014  10.153 -15.662  1.00  0.00           H  
ATOM    552  HB3 PRO A  39      -0.682   8.564 -15.274  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       0.288  10.712 -13.429  1.00  0.00           H  
ATOM    554  HG3 PRO A  39      -1.160   9.697 -13.301  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       1.098   9.197 -11.893  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       0.017   7.906 -12.454  1.00  0.00           H  
ATOM    557  N   SER A  40       2.258  10.276 -16.722  1.00  0.00           N  
ATOM    558  CA  SER A  40       3.153  11.284 -17.277  1.00  0.00           C  
ATOM    559  C   SER A  40       2.729  12.684 -16.844  1.00  0.00           C  
ATOM    560  O   SER A  40       2.588  13.585 -17.670  1.00  0.00           O  
ATOM    561  CB  SER A  40       3.173  11.194 -18.804  1.00  0.00           C  
ATOM    562  OG  SER A  40       4.217  11.984 -19.347  1.00  0.00           O  
ATOM    563  H   SER A  40       1.488   9.977 -17.249  1.00  0.00           H  
ATOM    564  HA  SER A  40       4.146  11.089 -16.900  1.00  0.00           H  
ATOM    565  HB2 SER A  40       3.324  10.167 -19.099  1.00  0.00           H  
ATOM    566  HB3 SER A  40       2.229  11.547 -19.195  1.00  0.00           H  
ATOM    567  HG  SER A  40       3.950  12.906 -19.354  1.00  0.00           H  
ATOM    568  N   SER A  41       2.527  12.859 -15.542  1.00  0.00           N  
ATOM    569  CA  SER A  41       2.115  14.147 -14.998  1.00  0.00           C  
ATOM    570  C   SER A  41       3.304  14.886 -14.391  1.00  0.00           C  
ATOM    571  O   SER A  41       3.449  16.096 -14.560  1.00  0.00           O  
ATOM    572  CB  SER A  41       1.027  13.954 -13.940  1.00  0.00           C  
ATOM    573  OG  SER A  41      -0.261  13.932 -14.531  1.00  0.00           O  
ATOM    574  H   SER A  41       2.656  12.101 -14.933  1.00  0.00           H  
ATOM    575  HA  SER A  41       1.716  14.737 -15.809  1.00  0.00           H  
ATOM    576  HB2 SER A  41       1.190  13.019 -13.426  1.00  0.00           H  
ATOM    577  HB3 SER A  41       1.070  14.767 -13.230  1.00  0.00           H  
ATOM    578  HG  SER A  41      -0.471  13.037 -14.807  1.00  0.00           H  
ATOM    579  N   GLY A  42       4.153  14.147 -13.683  1.00  0.00           N  
ATOM    580  CA  GLY A  42       5.319  14.748 -13.061  1.00  0.00           C  
ATOM    581  C   GLY A  42       5.150  14.929 -11.566  1.00  0.00           C  
ATOM    582  O   GLY A  42       6.150  14.972 -10.851  1.00  0.00           O  
ATOM    583  H   GLY A  42       3.987  13.187 -13.582  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       6.176  14.117 -13.243  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       5.495  15.714 -13.511  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.677   2.402  -2.195  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.012 -11.149  -4.816  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.392  -9.994  -4.023  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.148 -10.202  -2.542  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.430 -11.273  -2.003  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.458 -11.320  -5.672  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.821  -9.140  -4.355  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.442  -9.795  -4.178  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.619  -9.178  -1.881  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.331  -9.255  -0.453  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.951  -8.076   0.291  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.609  -6.920   0.039  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.820  -9.285  -0.217  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.305 -10.596  -0.374  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.416  -8.350  -2.365  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.764 -10.170  -0.077  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.335  -8.633  -0.926  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.609  -8.946   0.787  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.460 -10.664   0.076  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.864  -8.377   1.209  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.534  -7.342   1.987  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.154  -7.930   3.252  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.664  -9.049   3.244  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.615  -6.661   1.146  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.054  -5.675   0.296  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.093  -9.317   1.364  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.795  -6.608   2.271  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.115  -7.400   0.539  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.333  -6.188   1.801  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.743  -5.298  -0.256  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.104  -7.165   4.338  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.663  -7.626   5.596  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.093  -7.165   5.798  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.919  -7.901   6.338  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.684  -6.281   4.286  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.637  -8.705   5.615  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.057  -7.247   6.406  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.386  -5.943   5.366  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.725  -5.383   5.508  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.166  -5.392   6.968  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.272  -5.824   7.291  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.723  -6.170   4.657  1.00  0.00           C  
ATOM     42  OG  SER A   5     -13.673  -5.760   3.301  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.684  -5.404   4.944  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.695  -4.361   5.159  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -13.487  -7.222   4.711  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -14.722  -6.006   5.034  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.791  -5.913   2.952  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.292  -4.912   7.847  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.588  -4.868   9.274  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.680  -3.426   9.765  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.742  -2.645   9.612  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.515  -5.620  10.063  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.569  -7.011   9.798  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.426  -4.581   7.528  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.542  -5.350   9.430  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -10.540  -5.250   9.783  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.671  -5.460  11.120  1.00  0.00           H  
ATOM     58  HG  SER A   6     -11.082  -7.203   8.993  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.819  -3.081  10.357  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.014  -1.734  10.863  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.993  -0.693   9.761  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.435  -0.927   8.689  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.533  -3.746  10.452  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.966  -1.686  11.371  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.229  -1.510  11.569  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.602   0.458  10.025  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.653   1.538   9.046  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.259   2.097   8.781  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.469   2.290   9.706  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.579   2.653   9.533  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -15.037   3.414  10.733  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -16.136   3.965  11.619  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -16.446   5.156  11.576  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -16.733   3.100  12.431  1.00  0.00           N  
ATOM     75  H   GLN A   8     -15.029   0.584  10.898  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.045   1.132   8.126  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.731   3.356   8.728  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.530   2.221   9.808  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.424   2.745  11.320  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -14.433   4.236  10.379  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -16.434   2.167  12.412  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -17.446   3.430  13.015  1.00  0.00           H  
ATOM     83  N   LYS A   9     -12.962   2.355   7.512  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.664   2.893   7.123  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.826   4.058   6.152  1.00  0.00           C  
ATOM     86  O   LYS A   9     -11.964   3.873   4.942  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.805   1.799   6.485  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.455   0.668   7.437  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.498  -0.324   6.797  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.703  -1.728   7.344  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.443  -2.521   7.322  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.634   2.180   6.819  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.172   3.250   8.015  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.341   1.381   5.646  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.885   2.241   6.131  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.989   1.083   8.319  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.362   0.151   7.717  1.00  0.00           H  
ATOM     98  HD2 LYS A   9      -9.668  -0.337   5.731  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.483  -0.013   6.998  1.00  0.00           H  
ATOM    100  HE2 LYS A   9     -10.055  -1.656   8.362  1.00  0.00           H  
ATOM    101  HE3 LYS A   9     -10.445  -2.230   6.741  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -8.442  -3.169   6.509  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -8.357  -3.078   8.196  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -7.623  -1.887   7.247  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.809   5.286   6.690  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.951   6.504   5.888  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.732   6.765   5.009  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.860   7.219   3.872  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.098   7.607   6.939  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.422   7.066   8.152  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.648   5.580   8.124  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.837   6.472   5.271  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.618   8.509   6.588  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.145   7.797   7.123  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.366   7.286   8.112  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.863   7.495   9.039  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.793   5.060   8.531  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.543   5.324   8.672  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.551   6.476   5.544  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.308   6.682   4.809  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.127   5.613   3.736  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.717   4.488   4.025  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.116   6.666   5.767  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.315   7.525   6.995  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -7.993   7.037   8.105  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.825   8.824   7.045  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.178   7.819   9.229  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -7.003   9.612   8.166  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.681   9.105   9.255  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.862   9.887  10.373  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.513   6.118   6.455  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.361   7.649   4.332  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -6.941   5.653   6.096  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.241   7.027   5.247  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.382   6.030   8.082  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.295   9.218   6.190  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.708   7.422  10.083  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.614  10.619   8.186  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.368  10.705  10.274  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.435   5.972   2.493  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.305   5.046   1.375  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.255   5.529   0.381  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.234   6.701   0.004  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.646   4.861   0.640  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.480   3.928  -0.549  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.708   4.337   1.595  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.757   6.882   2.325  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.000   4.087   1.769  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.967   5.825   0.272  1.00  0.00           H  
ATOM    150 HG11 VAL A  12      -8.485   4.038  -0.956  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.629   2.907  -0.230  1.00  0.00           H  
ATOM    152 HG13 VAL A  12     -10.207   4.179  -1.308  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -11.261   5.167   2.010  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.384   3.687   1.059  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.235   3.785   2.393  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.386   4.618  -0.043  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.332   4.949  -0.994  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.911   5.186  -2.386  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.694   4.380  -2.889  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.292   3.829  -1.046  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.656   4.360  -1.646  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.454   3.699   0.293  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.855   5.857  -0.658  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.161   3.423  -0.053  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.646   3.049  -1.704  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.520   6.296  -3.003  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -6.000   6.639  -4.337  1.00  0.00           C  
ATOM    168  C   ASN A  14      -5.103   6.031  -5.411  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.378   6.153  -6.604  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -6.057   8.159  -4.506  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -7.283   8.767  -3.852  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -7.965   8.117  -3.059  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -7.569  10.021  -4.183  1.00  0.00           N  
ATOM    174  H   ASN A  14      -4.894   6.899  -2.551  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -6.996   6.236  -4.445  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.178   8.598  -4.057  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.076   8.398  -5.558  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -6.982  10.477  -4.822  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -8.356  10.439  -3.775  1.00  0.00           H  
ATOM    180  N   GLU A  15      -4.032   5.374  -4.977  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -3.095   4.747  -5.902  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.513   3.312  -6.210  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.528   2.892  -7.368  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.680   4.763  -5.320  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.965   6.093  -5.495  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -0.849   6.504  -6.950  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -0.748   5.608  -7.814  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -0.858   7.722  -7.225  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.867   5.311  -4.013  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -3.103   5.316  -6.819  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.736   4.544  -4.264  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.095   3.997  -5.806  1.00  0.00           H  
ATOM    193  HG2 GLU A  15      -1.515   6.855  -4.964  1.00  0.00           H  
ATOM    194  HG3 GLU A  15       0.028   6.010  -5.079  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.853   2.564  -5.166  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.270   1.176  -5.322  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.692   0.974  -4.806  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.493   0.271  -5.420  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.310   0.245  -4.579  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.176   0.586  -2.794  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.821   2.955  -4.267  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.246   0.938  -6.374  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.648  -0.774  -4.694  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.323   0.342  -5.008  1.00  0.00           H  
ATOM    205  N   GLY A  17      -5.998   1.598  -3.672  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.323   1.475  -3.092  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.299   0.817  -1.726  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.312   0.291  -1.264  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.319   2.146  -3.226  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.756   2.459  -2.999  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.939   0.883  -3.753  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.140   0.845  -1.078  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -5.986   0.247   0.243  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.516   1.181   1.327  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.113   2.340   1.412  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.515  -0.079   0.510  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.314  -1.232   1.478  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -2.921  -1.826   1.356  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -2.703  -2.947   2.361  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -1.275  -3.056   2.769  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.368   1.280  -1.499  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.558  -0.668   0.261  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.040  -0.335  -0.426  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.033   0.797   0.921  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.453  -0.872   2.487  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.043  -2.001   1.265  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -2.793  -2.222   0.360  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.191  -1.049   1.533  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.304  -2.750   3.236  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.013  -3.879   1.913  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -1.205  -3.468   3.721  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -0.833  -2.115   2.777  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -0.758  -3.663   2.102  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.420   0.666   2.154  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.001   1.453   3.235  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.266   1.209   4.548  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.728   0.126   4.779  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.480   1.128   3.388  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.702  -0.265   2.036  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -7.913   2.497   2.973  1.00  0.00           H  
ATOM    241  HB1 ALA A  19      -9.760   1.207   4.428  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.063   1.825   2.803  1.00  0.00           H  
ATOM    243  HB3 ALA A  19      -9.665   0.122   3.040  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.245   2.224   5.406  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.573   2.120   6.697  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.369   2.838   7.783  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.427   4.066   7.816  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.163   2.707   6.610  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.346   2.140   5.484  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.567   2.544   4.178  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.357   1.201   5.732  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.817   2.025   3.139  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.604   0.679   4.698  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.835   1.090   3.400  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.691   3.063   5.166  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.504   1.074   6.950  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.233   3.774   6.463  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.641   2.508   7.533  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.336   3.276   3.972  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.176   0.878   6.747  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.000   2.349   2.126  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.836  -0.052   4.905  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.247   0.683   2.591  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.981   2.060   8.671  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.766   2.638   9.747  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.071   3.815  10.404  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.716   4.650  11.040  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.899   1.087   8.595  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.713   2.970   9.348  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.946   1.879  10.493  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.753   3.881  10.252  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.969   4.963  10.838  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.340   5.829   9.751  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.145   5.382   8.621  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.879   4.395  11.748  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.252   4.235  13.222  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.103   3.612  13.999  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.639   5.578  13.824  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.295   3.186   9.735  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.637   5.574  11.427  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.605   3.423  11.369  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -4.025   5.055  11.692  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.104   3.574  13.302  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -3.545   2.953  13.351  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -4.495   3.050  14.833  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.452   4.392  14.366  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -4.957   6.339  13.475  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -5.590   5.517  14.901  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -6.646   5.831  13.523  1.00  0.00           H  
ATOM    290  N   LYS A  23      -5.022   7.071  10.102  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.411   8.000   9.159  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.976   7.591   8.844  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.672   7.163   7.731  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.436   9.422   9.723  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -3.842  10.459   8.786  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -3.941  11.859   9.368  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -3.324  12.894   8.441  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -3.063  14.182   9.141  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.202   7.370  11.018  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.988   7.974   8.246  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.460   9.697   9.929  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.876   9.439  10.647  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -2.801  10.225   8.617  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.376  10.431   7.847  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -4.982  12.104   9.519  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.423  11.883  10.317  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -2.391  12.506   8.060  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -4.001  13.072   7.619  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -3.027  14.962   8.454  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -2.155  14.136   9.646  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -3.819  14.374   9.829  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.097   7.725   9.833  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.693   7.372   9.661  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.554   6.040   8.929  1.00  0.00           C  
ATOM    315  O   SER A  24       0.335   5.869   8.096  1.00  0.00           O  
ATOM    316  CB  SER A  24       0.006   7.295  11.020  1.00  0.00           C  
ATOM    317  OG  SER A  24      -0.197   6.031  11.627  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.401   8.072  10.698  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.227   8.145   9.069  1.00  0.00           H  
ATOM    320  HB2 SER A  24       1.065   7.451  10.886  1.00  0.00           H  
ATOM    321  HB3 SER A  24      -0.392   8.062  11.669  1.00  0.00           H  
ATOM    322  HG  SER A  24       0.378   5.382  11.216  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.439   5.102   9.247  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.415   3.785   8.621  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.350   3.906   7.102  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.618   3.169   6.440  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.651   2.981   9.028  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.598   2.467  10.458  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.346   1.662  10.743  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -1.009   0.735  10.006  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.649   2.012  11.818  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.124   5.299   9.919  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.531   3.270   8.966  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.524   3.607   8.925  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.746   2.132   8.367  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.625   3.311  11.131  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.460   1.840  10.633  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -0.978   2.760  12.359  1.00  0.00           H  
ATOM    339 HE22 GLN A  25       0.164   1.508  12.026  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.121   4.840   6.555  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.151   5.058   5.112  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.909   5.812   4.649  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.285   5.447   3.652  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.409   5.835   4.721  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.442   6.385   3.294  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.771   5.278   2.304  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.450   7.520   3.183  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.682   5.397   7.133  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.171   4.091   4.632  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.256   5.177   4.841  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.506   6.670   5.400  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.466   6.777   3.044  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -4.813   5.339   2.030  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -3.573   4.319   2.757  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.159   5.392   1.421  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -5.302   7.189   2.608  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -3.988   8.363   2.691  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.773   7.812   4.171  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.555   6.864   5.379  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.615   7.667   5.045  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.834   6.786   4.799  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.568   6.981   3.829  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.942   8.677   6.161  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.297   9.504   6.510  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       2.088   9.583   5.735  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.049  10.539   7.584  1.00  0.00           C  
ATOM    367  H   ILE A  27      -1.093   7.105   6.162  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.393   8.218   4.142  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.256   8.126   7.034  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -0.639  10.019   5.626  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.076   8.841   6.859  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.475   9.251   4.783  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       1.729  10.597   5.643  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       2.872   9.544   6.476  1.00  0.00           H  
ATOM    375 HD11 ILE A  27       0.773  11.175   7.289  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -0.937  11.140   7.717  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       0.194  10.045   8.512  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.044   5.815   5.681  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.173   4.901   5.558  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.039   4.026   4.316  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.034   3.665   3.687  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.304   3.997   6.798  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.461   4.846   8.061  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.483   3.049   6.640  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.897   4.192   9.303  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.424   5.710   6.433  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.073   5.494   5.472  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.405   3.405   6.880  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.509   5.035   8.232  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.949   5.787   7.919  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       4.567   2.748   5.606  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       5.390   3.551   6.942  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.330   2.178   7.258  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.070   4.832  10.156  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       1.836   4.038   9.179  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       3.384   3.242   9.462  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.801   3.689   3.967  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.536   2.858   2.798  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.805   3.630   1.510  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.512   3.151   0.625  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.090   2.361   2.817  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.314   1.647   1.564  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.046   0.344   1.292  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -1.054   2.060   0.509  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.453  -0.013   0.121  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.125   1.011  -0.374  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.049   4.007   4.508  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.200   2.008   2.839  1.00  0.00           H  
ATOM    409  HB2 HIS A  29      -0.039   1.679   3.644  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.572   3.205   2.947  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.588  -0.233   1.869  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.504   3.035   0.383  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.333  -0.977  -0.350  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.234   4.827   1.413  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.411   5.663   0.232  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.890   5.802  -0.119  1.00  0.00           C  
ATOM    417  O   GLU A  30       3.241   6.167  -1.241  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.798   7.046   0.463  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.686   7.007   0.787  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.224   8.358   1.217  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -0.698   8.922   2.199  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -2.172   8.851   0.570  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.680   5.154   2.153  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.902   5.187  -0.591  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.313   7.523   1.283  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.934   7.640  -0.429  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.225   6.685  -0.091  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -0.848   6.300   1.588  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.752   5.510   0.850  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.192   5.605   0.645  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.639   4.699  -0.499  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.648   4.961  -1.154  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.937   5.229   1.927  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.693   6.193   3.077  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.400   5.738   4.345  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.821   6.072   4.329  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.751   5.302   3.775  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.411   4.160   3.194  1.00  0.00           N  
ATOM    439  NH2 ARG A  31      10.024   5.675   3.801  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.411   5.226   1.724  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.425   6.628   0.390  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.621   4.245   2.239  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.996   5.210   1.721  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       6.065   7.169   2.802  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.632   6.250   3.267  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.936   6.220   5.192  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.292   4.668   4.436  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.095   6.912   4.752  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.452   3.877   3.172  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       9.113   3.582   2.777  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.285   6.535   4.237  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.723   5.094   3.384  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.881   3.632  -0.733  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.199   2.688  -1.797  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.076   3.344  -3.168  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.803   3.001  -4.100  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.281   1.453  -1.747  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.866   1.824  -2.195  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.260   0.865  -0.344  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       1.951   0.630  -2.357  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.090   3.477  -0.176  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.219   2.360  -1.657  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.680   0.708  -2.417  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.424   2.483  -1.465  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.920   2.332  -3.147  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       3.459   0.145  -0.267  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       5.203   0.377  -0.145  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       4.104   1.655   0.376  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.532  -0.230  -2.658  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.461   0.421  -1.417  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.209   0.844  -3.111  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.151   4.292  -3.284  1.00  0.00           N  
ATOM    473  CA  HIS A  33       3.933   4.999  -4.541  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.805   6.248  -4.619  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.371   6.559  -5.668  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.460   5.381  -4.687  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.519   4.239  -4.456  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.433   3.152  -5.301  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.622   4.017  -3.467  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.522   2.312  -4.842  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.015   2.814  -3.730  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.602   4.522  -2.505  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.206   4.334  -5.346  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.223   6.155  -3.972  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.290   5.755  -5.686  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       1.959   3.018  -6.116  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.420   4.666  -2.626  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.239   1.375  -5.298  1.00  0.00           H  
ATOM    489  N   THR A  34       4.909   6.963  -3.503  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.710   8.180  -3.446  1.00  0.00           C  
ATOM    491  C   THR A  34       7.024   8.008  -4.200  1.00  0.00           C  
ATOM    492  O   THR A  34       7.467   8.912  -4.908  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.015   8.584  -1.992  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.814   7.577  -1.360  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.728   8.785  -1.205  1.00  0.00           C  
ATOM    496  H   THR A  34       4.434   6.664  -2.700  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.142   8.975  -3.908  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.563   9.515  -2.000  1.00  0.00           H  
ATOM    499  HG1 THR A  34       6.415   6.715  -1.505  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.874   8.455  -0.187  1.00  0.00           H  
ATOM    501 HG22 THR A  34       3.935   8.210  -1.659  1.00  0.00           H  
ATOM    502 HG23 THR A  34       4.463   9.831  -1.210  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.644   6.843  -4.043  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.901   6.574  -4.716  1.00  0.00           C  
ATOM    505  C   GLY A  35       8.786   6.680  -6.224  1.00  0.00           C  
ATOM    506  O   GLY A  35       7.728   7.026  -6.748  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.244   6.159  -3.466  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       9.640   7.282  -4.371  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.227   5.576  -4.461  1.00  0.00           H  
ATOM    510  N   GLU A  36       9.879   6.384  -6.921  1.00  0.00           N  
ATOM    511  CA  GLU A  36       9.895   6.451  -8.378  1.00  0.00           C  
ATOM    512  C   GLU A  36      10.024   5.057  -8.985  1.00  0.00           C  
ATOM    513  O   GLU A  36      11.059   4.403  -8.851  1.00  0.00           O  
ATOM    514  CB  GLU A  36      11.047   7.337  -8.857  1.00  0.00           C  
ATOM    515  CG  GLU A  36      10.832   7.919 -10.244  1.00  0.00           C  
ATOM    516  CD  GLU A  36      11.367   7.022 -11.343  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      12.559   7.157 -11.689  1.00  0.00           O  
ATOM    518  OE2 GLU A  36      10.595   6.186 -11.856  1.00  0.00           O  
ATOM    519  H   GLU A  36      10.692   6.115  -6.445  1.00  0.00           H  
ATOM    520  HA  GLU A  36       8.961   6.886  -8.700  1.00  0.00           H  
ATOM    521  HB2 GLU A  36      11.171   8.153  -8.161  1.00  0.00           H  
ATOM    522  HB3 GLU A  36      11.954   6.749  -8.873  1.00  0.00           H  
ATOM    523  HG2 GLU A  36       9.773   8.061 -10.400  1.00  0.00           H  
ATOM    524  HG3 GLU A  36      11.334   8.873 -10.301  1.00  0.00           H  
ATOM    525  N   SER A  37       8.966   4.608  -9.653  1.00  0.00           N  
ATOM    526  CA  SER A  37       8.959   3.291 -10.277  1.00  0.00           C  
ATOM    527  C   SER A  37       8.564   3.388 -11.747  1.00  0.00           C  
ATOM    528  O   SER A  37       8.211   4.460 -12.237  1.00  0.00           O  
ATOM    529  CB  SER A  37       7.995   2.359  -9.539  1.00  0.00           C  
ATOM    530  OG  SER A  37       8.334   2.257  -8.167  1.00  0.00           O  
ATOM    531  H   SER A  37       8.171   5.177  -9.725  1.00  0.00           H  
ATOM    532  HA  SER A  37       9.958   2.887 -10.210  1.00  0.00           H  
ATOM    533  HB2 SER A  37       6.991   2.746  -9.622  1.00  0.00           H  
ATOM    534  HB3 SER A  37       8.040   1.375  -9.983  1.00  0.00           H  
ATOM    535  HG  SER A  37       8.230   3.114  -7.747  1.00  0.00           H  
ATOM    536  N   GLY A  38       8.627   2.259 -12.447  1.00  0.00           N  
ATOM    537  CA  GLY A  38       8.274   2.238 -13.854  1.00  0.00           C  
ATOM    538  C   GLY A  38       9.370   2.804 -14.735  1.00  0.00           C  
ATOM    539  O   GLY A  38      10.078   3.738 -14.359  1.00  0.00           O  
ATOM    540  H   GLY A  38       8.915   1.434 -12.004  1.00  0.00           H  
ATOM    541  HA2 GLY A  38       8.079   1.218 -14.150  1.00  0.00           H  
ATOM    542  HA3 GLY A  38       7.376   2.821 -13.997  1.00  0.00           H  
ATOM    543  N   PRO A  39       9.522   2.231 -15.939  1.00  0.00           N  
ATOM    544  CA  PRO A  39      10.539   2.668 -16.900  1.00  0.00           C  
ATOM    545  C   PRO A  39      10.232   4.043 -17.485  1.00  0.00           C  
ATOM    546  O   PRO A  39      11.108   4.698 -18.049  1.00  0.00           O  
ATOM    547  CB  PRO A  39      10.478   1.597 -17.992  1.00  0.00           C  
ATOM    548  CG  PRO A  39       9.096   1.047 -17.906  1.00  0.00           C  
ATOM    549  CD  PRO A  39       8.713   1.114 -16.453  1.00  0.00           C  
ATOM    550  HA  PRO A  39      11.524   2.678 -16.458  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      10.664   2.050 -18.956  1.00  0.00           H  
ATOM    552  HB3 PRO A  39      11.218   0.836 -17.797  1.00  0.00           H  
ATOM    553  HG2 PRO A  39       8.424   1.648 -18.499  1.00  0.00           H  
ATOM    554  HG3 PRO A  39       9.087   0.022 -18.249  1.00  0.00           H  
ATOM    555  HD2 PRO A  39       7.658   1.321 -16.350  1.00  0.00           H  
ATOM    556  HD3 PRO A  39       8.969   0.191 -15.953  1.00  0.00           H  
ATOM    557  N   SER A  40       8.982   4.474 -17.346  1.00  0.00           N  
ATOM    558  CA  SER A  40       8.558   5.770 -17.863  1.00  0.00           C  
ATOM    559  C   SER A  40       7.193   6.158 -17.303  1.00  0.00           C  
ATOM    560  O   SER A  40       6.370   5.298 -16.992  1.00  0.00           O  
ATOM    561  CB  SER A  40       8.506   5.739 -19.392  1.00  0.00           C  
ATOM    562  OG  SER A  40       9.777   6.018 -19.952  1.00  0.00           O  
ATOM    563  H   SER A  40       8.329   3.905 -16.886  1.00  0.00           H  
ATOM    564  HA  SER A  40       9.285   6.505 -17.551  1.00  0.00           H  
ATOM    565  HB2 SER A  40       8.188   4.761 -19.719  1.00  0.00           H  
ATOM    566  HB3 SER A  40       7.802   6.482 -19.740  1.00  0.00           H  
ATOM    567  HG  SER A  40      10.281   6.567 -19.346  1.00  0.00           H  
ATOM    568  N   SER A  41       6.961   7.461 -17.179  1.00  0.00           N  
ATOM    569  CA  SER A  41       5.698   7.966 -16.653  1.00  0.00           C  
ATOM    570  C   SER A  41       4.830   8.529 -17.773  1.00  0.00           C  
ATOM    571  O   SER A  41       3.720   8.055 -18.012  1.00  0.00           O  
ATOM    572  CB  SER A  41       5.955   9.045 -15.599  1.00  0.00           C  
ATOM    573  OG  SER A  41       4.756   9.402 -14.933  1.00  0.00           O  
ATOM    574  H   SER A  41       7.658   8.098 -17.444  1.00  0.00           H  
ATOM    575  HA  SER A  41       5.178   7.140 -16.191  1.00  0.00           H  
ATOM    576  HB2 SER A  41       6.660   8.674 -14.872  1.00  0.00           H  
ATOM    577  HB3 SER A  41       6.361   9.923 -16.079  1.00  0.00           H  
ATOM    578  HG  SER A  41       4.083   9.624 -15.581  1.00  0.00           H  
ATOM    579  N   GLY A  42       5.345   9.545 -18.459  1.00  0.00           N  
ATOM    580  CA  GLY A  42       4.604  10.158 -19.546  1.00  0.00           C  
ATOM    581  C   GLY A  42       3.520  11.095 -19.054  1.00  0.00           C  
ATOM    582  O   GLY A  42       3.255  11.126 -17.853  1.00  0.00           O  
ATOM    583  H   GLY A  42       6.235   9.882 -18.225  1.00  0.00           H  
ATOM    584  HA2 GLY A  42       5.291  10.714 -20.167  1.00  0.00           H  
ATOM    585  HA3 GLY A  42       4.148   9.379 -20.140  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.692   2.291  -2.235  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -6.004 -19.688   5.609  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.588 -18.326   5.329  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.764 -17.385   5.153  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.474 -17.448   4.150  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.119 -19.981   6.537  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.977 -17.972   6.146  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -5.000 -18.320   4.423  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.972 -16.511   6.133  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.074 -15.557   6.085  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.551 -14.130   5.941  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.868 -13.616   6.827  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.932 -15.673   7.345  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.080 -14.846   7.258  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.371 -16.510   6.907  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.680 -15.794   5.223  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -9.250 -16.697   7.468  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.350 -15.371   8.203  1.00  0.00           H  
ATOM     18  HG  SER A   2     -10.111 -14.431   6.393  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.876 -13.497   4.819  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.437 -12.132   4.556  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.601 -11.271   4.074  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.724 -11.750   3.927  1.00  0.00           O  
ATOM     23  CB  SER A   3      -6.317 -12.125   3.514  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.250 -12.971   3.908  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.423 -13.961   4.150  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.060 -11.722   5.481  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -6.706 -12.473   2.569  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -5.941 -11.119   3.401  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.278 -13.100   4.859  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.322  -9.994   3.829  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.354  -9.084   3.367  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.567  -7.920   4.313  1.00  0.00           C  
ATOM     33  O   GLY A   4      -8.967  -7.865   5.386  1.00  0.00           O  
ATOM     34  H   GLY A   4      -7.408  -9.666   3.964  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.072  -8.701   2.398  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.281  -9.630   3.271  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.423  -6.984   3.914  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.710  -5.812   4.732  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.214  -5.596   4.864  1.00  0.00           C  
ATOM     40  O   SER A   5     -12.828  -4.908   4.048  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.056  -4.568   4.125  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.274  -3.429   4.940  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.870  -7.084   3.047  1.00  0.00           H  
ATOM     44  HA  SER A   5     -10.295  -5.983   5.714  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -8.993  -4.732   4.034  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.478  -4.384   3.148  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.242  -2.637   4.398  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.803  -6.190   5.897  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.236  -6.067   6.135  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.511  -5.201   7.361  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.774  -5.712   8.449  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.864  -7.449   6.322  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.248  -7.426   6.020  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.259  -6.726   6.513  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.676  -5.595   5.270  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.377  -8.155   5.666  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.737  -7.764   7.348  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.709  -8.053   6.581  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.448  -3.886   7.176  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.691  -2.970   8.274  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.833  -1.533   7.810  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.148  -1.279   6.648  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.234  -3.535   6.286  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.598  -3.265   8.781  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.867  -3.031   8.969  1.00  0.00           H  
ATOM     66  N   GLN A   8     -14.603  -0.593   8.721  1.00  0.00           N  
ATOM     67  CA  GLN A   8     -14.709   0.825   8.399  1.00  0.00           C  
ATOM     68  C   GLN A   8     -13.330   1.471   8.322  1.00  0.00           C  
ATOM     69  O   GLN A   8     -12.540   1.387   9.263  1.00  0.00           O  
ATOM     70  CB  GLN A   8     -15.565   1.544   9.443  1.00  0.00           C  
ATOM     71  CG  GLN A   8     -14.896   1.658  10.803  1.00  0.00           C  
ATOM     72  CD  GLN A   8     -15.781   2.330  11.834  1.00  0.00           C  
ATOM     73  OE1 GLN A   8     -16.729   3.036  11.490  1.00  0.00           O  
ATOM     74  NE2 GLN A   8     -15.476   2.114  13.108  1.00  0.00           N  
ATOM     75  H   GLN A   8     -14.356  -0.860   9.631  1.00  0.00           H  
ATOM     76  HA  GLN A   8     -15.187   0.910   7.435  1.00  0.00           H  
ATOM     77  HB2 GLN A   8     -15.783   2.540   9.088  1.00  0.00           H  
ATOM     78  HB3 GLN A   8     -16.491   1.003   9.566  1.00  0.00           H  
ATOM     79  HG2 GLN A   8     -14.651   0.667  11.154  1.00  0.00           H  
ATOM     80  HG3 GLN A   8     -13.990   2.235  10.697  1.00  0.00           H  
ATOM     81 HE21 GLN A   8     -14.706   1.541  13.309  1.00  0.00           H  
ATOM     82 HE22 GLN A   8     -16.031   2.537  13.796  1.00  0.00           H  
ATOM     83  N   LYS A   9     -13.046   2.115   7.195  1.00  0.00           N  
ATOM     84  CA  LYS A   9     -11.762   2.776   6.994  1.00  0.00           C  
ATOM     85  C   LYS A   9     -11.911   3.985   6.076  1.00  0.00           C  
ATOM     86  O   LYS A   9     -12.060   3.857   4.861  1.00  0.00           O  
ATOM     87  CB  LYS A   9     -10.746   1.796   6.404  1.00  0.00           C  
ATOM     88  CG  LYS A   9     -10.519   0.564   7.263  1.00  0.00           C  
ATOM     89  CD  LYS A   9      -9.733  -0.500   6.516  1.00  0.00           C  
ATOM     90  CE  LYS A   9      -9.444  -1.704   7.400  1.00  0.00           C  
ATOM     91  NZ  LYS A   9      -8.317  -1.446   8.338  1.00  0.00           N  
ATOM     92  H   LYS A   9     -13.717   2.147   6.481  1.00  0.00           H  
ATOM     93  HA  LYS A   9     -11.408   3.112   7.957  1.00  0.00           H  
ATOM     94  HB2 LYS A   9     -11.097   1.473   5.435  1.00  0.00           H  
ATOM     95  HB3 LYS A   9      -9.800   2.305   6.284  1.00  0.00           H  
ATOM     96  HG2 LYS A   9      -9.968   0.849   8.147  1.00  0.00           H  
ATOM     97  HG3 LYS A   9     -11.477   0.155   7.551  1.00  0.00           H  
ATOM     98  HD2 LYS A   9     -10.306  -0.825   5.661  1.00  0.00           H  
ATOM     99  HD3 LYS A   9      -8.796  -0.076   6.183  1.00  0.00           H  
ATOM    100  HE2 LYS A   9     -10.330  -1.935   7.971  1.00  0.00           H  
ATOM    101  HE3 LYS A   9      -9.193  -2.544   6.770  1.00  0.00           H  
ATOM    102  HZ1 LYS A   9      -7.530  -0.989   7.834  1.00  0.00           H  
ATOM    103  HZ2 LYS A   9      -7.981  -2.341   8.747  1.00  0.00           H  
ATOM    104  HZ3 LYS A   9      -8.629  -0.822   9.109  1.00  0.00           H  
ATOM    105  N   PRO A  10     -11.867   5.188   6.668  1.00  0.00           N  
ATOM    106  CA  PRO A  10     -11.994   6.443   5.921  1.00  0.00           C  
ATOM    107  C   PRO A  10     -10.776   6.721   5.046  1.00  0.00           C  
ATOM    108  O   PRO A  10     -10.907   7.195   3.917  1.00  0.00           O  
ATOM    109  CB  PRO A  10     -12.114   7.500   7.021  1.00  0.00           C  
ATOM    110  CG  PRO A  10     -11.439   6.895   8.204  1.00  0.00           C  
ATOM    111  CD  PRO A  10     -11.692   5.416   8.112  1.00  0.00           C  
ATOM    112  HA  PRO A  10     -12.885   6.453   5.310  1.00  0.00           H  
ATOM    113  HB2 PRO A  10     -11.621   8.409   6.706  1.00  0.00           H  
ATOM    114  HB3 PRO A  10     -13.156   7.700   7.221  1.00  0.00           H  
ATOM    115  HG2 PRO A  10     -10.380   7.098   8.165  1.00  0.00           H  
ATOM    116  HG3 PRO A  10     -11.866   7.292   9.113  1.00  0.00           H  
ATOM    117  HD2 PRO A  10     -10.843   4.864   8.489  1.00  0.00           H  
ATOM    118  HD3 PRO A  10     -12.587   5.151   8.655  1.00  0.00           H  
ATOM    119  N   TYR A  11      -9.594   6.424   5.573  1.00  0.00           N  
ATOM    120  CA  TYR A  11      -8.353   6.645   4.840  1.00  0.00           C  
ATOM    121  C   TYR A  11      -8.181   5.607   3.735  1.00  0.00           C  
ATOM    122  O   TYR A  11      -7.807   4.463   3.994  1.00  0.00           O  
ATOM    123  CB  TYR A  11      -7.157   6.594   5.793  1.00  0.00           C  
ATOM    124  CG  TYR A  11      -7.327   7.456   7.024  1.00  0.00           C  
ATOM    125  CD1 TYR A  11      -7.994   6.976   8.145  1.00  0.00           C  
ATOM    126  CD2 TYR A  11      -6.823   8.749   7.066  1.00  0.00           C  
ATOM    127  CE1 TYR A  11      -8.152   7.759   9.272  1.00  0.00           C  
ATOM    128  CE2 TYR A  11      -6.975   9.540   8.189  1.00  0.00           C  
ATOM    129  CZ  TYR A  11      -7.641   9.040   9.289  1.00  0.00           C  
ATOM    130  OH  TYR A  11      -7.796   9.825  10.409  1.00  0.00           O  
ATOM    131  H   TYR A  11      -9.554   6.050   6.478  1.00  0.00           H  
ATOM    132  HA  TYR A  11      -8.402   7.626   4.392  1.00  0.00           H  
ATOM    133  HB2 TYR A  11      -7.008   5.577   6.119  1.00  0.00           H  
ATOM    134  HB3 TYR A  11      -6.275   6.933   5.270  1.00  0.00           H  
ATOM    135  HD1 TYR A  11      -8.393   5.972   8.128  1.00  0.00           H  
ATOM    136  HD2 TYR A  11      -6.303   9.138   6.202  1.00  0.00           H  
ATOM    137  HE1 TYR A  11      -8.673   7.369  10.133  1.00  0.00           H  
ATOM    138  HE2 TYR A  11      -6.575  10.543   8.202  1.00  0.00           H  
ATOM    139  HH  TYR A  11      -7.184  10.563  10.369  1.00  0.00           H  
ATOM    140  N   VAL A  12      -8.457   6.015   2.501  1.00  0.00           N  
ATOM    141  CA  VAL A  12      -8.332   5.122   1.355  1.00  0.00           C  
ATOM    142  C   VAL A  12      -7.231   5.591   0.411  1.00  0.00           C  
ATOM    143  O   VAL A  12      -7.129   6.778   0.099  1.00  0.00           O  
ATOM    144  CB  VAL A  12      -9.656   5.024   0.573  1.00  0.00           C  
ATOM    145  CG1 VAL A  12      -9.498   4.108  -0.631  1.00  0.00           C  
ATOM    146  CG2 VAL A  12     -10.775   4.537   1.480  1.00  0.00           C  
ATOM    147  H   VAL A  12      -8.752   6.938   2.357  1.00  0.00           H  
ATOM    148  HA  VAL A  12      -8.083   4.138   1.723  1.00  0.00           H  
ATOM    149  HB  VAL A  12      -9.914   6.010   0.215  1.00  0.00           H  
ATOM    150 HG11 VAL A  12     -10.452   3.659  -0.869  1.00  0.00           H  
ATOM    151 HG12 VAL A  12      -9.148   4.681  -1.477  1.00  0.00           H  
ATOM    152 HG13 VAL A  12      -8.783   3.332  -0.401  1.00  0.00           H  
ATOM    153 HG21 VAL A  12     -10.758   5.095   2.405  1.00  0.00           H  
ATOM    154 HG22 VAL A  12     -11.726   4.683   0.989  1.00  0.00           H  
ATOM    155 HG23 VAL A  12     -10.637   3.487   1.692  1.00  0.00           H  
ATOM    156  N   CYS A  13      -6.408   4.651  -0.042  1.00  0.00           N  
ATOM    157  CA  CYS A  13      -5.313   4.967  -0.951  1.00  0.00           C  
ATOM    158  C   CYS A  13      -5.832   5.208  -2.366  1.00  0.00           C  
ATOM    159  O   CYS A  13      -6.439   4.328  -2.974  1.00  0.00           O  
ATOM    160  CB  CYS A  13      -4.287   3.832  -0.960  1.00  0.00           C  
ATOM    161  SG  CYS A  13      -2.609   4.350  -1.447  1.00  0.00           S  
ATOM    162  H   CYS A  13      -6.540   3.722   0.242  1.00  0.00           H  
ATOM    163  HA  CYS A  13      -4.836   5.868  -0.597  1.00  0.00           H  
ATOM    164  HB2 CYS A  13      -4.223   3.406   0.031  1.00  0.00           H  
ATOM    165  HB3 CYS A  13      -4.610   3.070  -1.654  1.00  0.00           H  
ATOM    166  N   ASN A  14      -5.589   6.408  -2.883  1.00  0.00           N  
ATOM    167  CA  ASN A  14      -6.032   6.767  -4.225  1.00  0.00           C  
ATOM    168  C   ASN A  14      -5.105   6.173  -5.281  1.00  0.00           C  
ATOM    169  O   ASN A  14      -5.331   6.332  -6.480  1.00  0.00           O  
ATOM    170  CB  ASN A  14      -6.088   8.288  -4.377  1.00  0.00           C  
ATOM    171  CG  ASN A  14      -7.138   8.920  -3.485  1.00  0.00           C  
ATOM    172  OD1 ASN A  14      -8.210   8.353  -3.271  1.00  0.00           O  
ATOM    173  ND2 ASN A  14      -6.835  10.101  -2.959  1.00  0.00           N  
ATOM    174  H   ASN A  14      -5.100   7.069  -2.349  1.00  0.00           H  
ATOM    175  HA  ASN A  14      -7.023   6.363  -4.365  1.00  0.00           H  
ATOM    176  HB2 ASN A  14      -5.125   8.705  -4.118  1.00  0.00           H  
ATOM    177  HB3 ASN A  14      -6.318   8.534  -5.403  1.00  0.00           H  
ATOM    178 HD21 ASN A  14      -5.963  10.493  -3.173  1.00  0.00           H  
ATOM    179 HD22 ASN A  14      -7.496  10.532  -2.377  1.00  0.00           H  
ATOM    180  N   GLU A  15      -4.061   5.487  -4.825  1.00  0.00           N  
ATOM    181  CA  GLU A  15      -3.099   4.869  -5.731  1.00  0.00           C  
ATOM    182  C   GLU A  15      -3.508   3.438  -6.065  1.00  0.00           C  
ATOM    183  O   GLU A  15      -3.514   3.037  -7.229  1.00  0.00           O  
ATOM    184  CB  GLU A  15      -1.701   4.880  -5.111  1.00  0.00           C  
ATOM    185  CG  GLU A  15      -0.981   6.211  -5.256  1.00  0.00           C  
ATOM    186  CD  GLU A  15      -1.484   7.256  -4.280  1.00  0.00           C  
ATOM    187  OE1 GLU A  15      -2.475   7.943  -4.606  1.00  0.00           O  
ATOM    188  OE2 GLU A  15      -0.888   7.388  -3.190  1.00  0.00           O  
ATOM    189  H   GLU A  15      -3.934   5.395  -3.858  1.00  0.00           H  
ATOM    190  HA  GLU A  15      -3.083   5.448  -6.642  1.00  0.00           H  
ATOM    191  HB2 GLU A  15      -1.785   4.652  -4.058  1.00  0.00           H  
ATOM    192  HB3 GLU A  15      -1.103   4.118  -5.588  1.00  0.00           H  
ATOM    193  HG2 GLU A  15       0.074   6.056  -5.081  1.00  0.00           H  
ATOM    194  HG3 GLU A  15      -1.128   6.577  -6.261  1.00  0.00           H  
ATOM    195  N   CYS A  16      -3.850   2.671  -5.035  1.00  0.00           N  
ATOM    196  CA  CYS A  16      -4.259   1.283  -5.217  1.00  0.00           C  
ATOM    197  C   CYS A  16      -5.690   1.070  -4.730  1.00  0.00           C  
ATOM    198  O   CYS A  16      -6.448   0.300  -5.317  1.00  0.00           O  
ATOM    199  CB  CYS A  16      -3.309   0.347  -4.467  1.00  0.00           C  
ATOM    200  SG  CYS A  16      -3.193   0.680  -2.680  1.00  0.00           S  
ATOM    201  H   CYS A  16      -3.825   3.047  -4.129  1.00  0.00           H  
ATOM    202  HA  CYS A  16      -4.214   1.059  -6.271  1.00  0.00           H  
ATOM    203  HB2 CYS A  16      -3.649  -0.671  -4.590  1.00  0.00           H  
ATOM    204  HB3 CYS A  16      -2.318   0.443  -4.885  1.00  0.00           H  
ATOM    205  N   GLY A  17      -6.051   1.760  -3.652  1.00  0.00           N  
ATOM    206  CA  GLY A  17      -7.389   1.633  -3.104  1.00  0.00           C  
ATOM    207  C   GLY A  17      -7.399   0.953  -1.750  1.00  0.00           C  
ATOM    208  O   GLY A  17      -8.442   0.491  -1.286  1.00  0.00           O  
ATOM    209  H   GLY A  17      -5.404   2.360  -3.225  1.00  0.00           H  
ATOM    210  HA2 GLY A  17      -7.820   2.618  -3.004  1.00  0.00           H  
ATOM    211  HA3 GLY A  17      -7.992   1.055  -3.789  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.234   0.888  -1.113  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -6.111   0.259   0.196  1.00  0.00           C  
ATOM    214  C   LYS A  18      -6.640   1.178   1.293  1.00  0.00           C  
ATOM    215  O   LYS A  18      -6.259   2.345   1.375  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.650  -0.100   0.477  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.484  -1.331   1.352  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -3.190  -2.064   1.041  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -2.978  -3.242   1.980  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.775  -4.430   1.566  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.438   1.275  -1.535  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -6.700  -0.646   0.186  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -4.150  -0.281  -0.463  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.176   0.735   0.973  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.473  -1.026   2.388  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.316  -1.999   1.179  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.227  -2.429   0.026  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -2.362  -1.377   1.148  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -1.931  -3.503   1.978  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.274  -2.950   2.976  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -3.165  -5.120   1.083  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -4.536  -4.142   0.918  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -4.199  -4.884   2.400  1.00  0.00           H  
ATOM    234  N   ALA A  19      -7.519   0.642   2.134  1.00  0.00           N  
ATOM    235  CA  ALA A  19      -8.097   1.413   3.228  1.00  0.00           C  
ATOM    236  C   ALA A  19      -7.344   1.166   4.531  1.00  0.00           C  
ATOM    237  O   ALA A  19      -6.850   0.065   4.776  1.00  0.00           O  
ATOM    238  CB  ALA A  19      -9.570   1.071   3.394  1.00  0.00           C  
ATOM    239  H   ALA A  19      -7.783  -0.294   2.017  1.00  0.00           H  
ATOM    240  HA  ALA A  19      -8.022   2.461   2.974  1.00  0.00           H  
ATOM    241  HB1 ALA A  19      -9.715   0.549   4.328  1.00  0.00           H  
ATOM    242  HB2 ALA A  19     -10.152   1.982   3.396  1.00  0.00           H  
ATOM    243  HB3 ALA A  19      -9.888   0.442   2.576  1.00  0.00           H  
ATOM    244  N   PHE A  20      -7.260   2.197   5.365  1.00  0.00           N  
ATOM    245  CA  PHE A  20      -6.566   2.092   6.643  1.00  0.00           C  
ATOM    246  C   PHE A  20      -7.343   2.807   7.745  1.00  0.00           C  
ATOM    247  O   PHE A  20      -7.373   4.036   7.802  1.00  0.00           O  
ATOM    248  CB  PHE A  20      -5.158   2.681   6.533  1.00  0.00           C  
ATOM    249  CG  PHE A  20      -4.373   2.143   5.371  1.00  0.00           C  
ATOM    250  CD1 PHE A  20      -4.635   2.575   4.081  1.00  0.00           C  
ATOM    251  CD2 PHE A  20      -3.373   1.205   5.569  1.00  0.00           C  
ATOM    252  CE1 PHE A  20      -3.915   2.083   3.010  1.00  0.00           C  
ATOM    253  CE2 PHE A  20      -2.648   0.709   4.501  1.00  0.00           C  
ATOM    254  CZ  PHE A  20      -2.920   1.148   3.220  1.00  0.00           C  
ATOM    255  H   PHE A  20      -7.674   3.050   5.115  1.00  0.00           H  
ATOM    256  HA  PHE A  20      -6.491   1.045   6.894  1.00  0.00           H  
ATOM    257  HB2 PHE A  20      -5.231   3.751   6.416  1.00  0.00           H  
ATOM    258  HB3 PHE A  20      -4.611   2.458   7.437  1.00  0.00           H  
ATOM    259  HD1 PHE A  20      -5.414   3.307   3.916  1.00  0.00           H  
ATOM    260  HD2 PHE A  20      -3.159   0.860   6.570  1.00  0.00           H  
ATOM    261  HE1 PHE A  20      -4.130   2.428   2.009  1.00  0.00           H  
ATOM    262  HE2 PHE A  20      -1.872  -0.022   4.668  1.00  0.00           H  
ATOM    263  HZ  PHE A  20      -2.356   0.762   2.384  1.00  0.00           H  
ATOM    264  N   GLY A  21      -7.973   2.027   8.618  1.00  0.00           N  
ATOM    265  CA  GLY A  21      -8.743   2.602   9.706  1.00  0.00           C  
ATOM    266  C   GLY A  21      -8.030   3.762  10.371  1.00  0.00           C  
ATOM    267  O   GLY A  21      -8.660   4.601  11.017  1.00  0.00           O  
ATOM    268  H   GLY A  21      -7.915   1.053   8.523  1.00  0.00           H  
ATOM    269  HA2 GLY A  21      -9.689   2.950   9.318  1.00  0.00           H  
ATOM    270  HA3 GLY A  21      -8.928   1.837  10.445  1.00  0.00           H  
ATOM    271  N   LEU A  22      -6.711   3.811  10.216  1.00  0.00           N  
ATOM    272  CA  LEU A  22      -5.910   4.877  10.808  1.00  0.00           C  
ATOM    273  C   LEU A  22      -5.278   5.748   9.727  1.00  0.00           C  
ATOM    274  O   LEU A  22      -5.047   5.295   8.606  1.00  0.00           O  
ATOM    275  CB  LEU A  22      -4.820   4.285  11.704  1.00  0.00           C  
ATOM    276  CG  LEU A  22      -5.188   4.102  13.177  1.00  0.00           C  
ATOM    277  CD1 LEU A  22      -4.037   3.465  13.939  1.00  0.00           C  
ATOM    278  CD2 LEU A  22      -5.569   5.437  13.801  1.00  0.00           C  
ATOM    279  H   LEU A  22      -6.265   3.115   9.690  1.00  0.00           H  
ATOM    280  HA  LEU A  22      -6.566   5.489  11.409  1.00  0.00           H  
ATOM    281  HB2 LEU A  22      -4.556   3.316  11.307  1.00  0.00           H  
ATOM    282  HB3 LEU A  22      -3.961   4.939  11.655  1.00  0.00           H  
ATOM    283  HG  LEU A  22      -6.042   3.442  13.249  1.00  0.00           H  
ATOM    284 HD11 LEU A  22      -4.314   2.465  14.240  1.00  0.00           H  
ATOM    285 HD12 LEU A  22      -3.815   4.056  14.816  1.00  0.00           H  
ATOM    286 HD13 LEU A  22      -3.164   3.422  13.304  1.00  0.00           H  
ATOM    287 HD21 LEU A  22      -4.908   6.207  13.434  1.00  0.00           H  
ATOM    288 HD22 LEU A  22      -5.483   5.369  14.875  1.00  0.00           H  
ATOM    289 HD23 LEU A  22      -6.588   5.679  13.536  1.00  0.00           H  
ATOM    290  N   LYS A  23      -4.998   7.000  10.073  1.00  0.00           N  
ATOM    291  CA  LYS A  23      -4.389   7.935   9.134  1.00  0.00           C  
ATOM    292  C   LYS A  23      -2.946   7.542   8.834  1.00  0.00           C  
ATOM    293  O   LYS A  23      -2.618   7.159   7.711  1.00  0.00           O  
ATOM    294  CB  LYS A  23      -4.435   9.357   9.698  1.00  0.00           C  
ATOM    295  CG  LYS A  23      -4.089  10.427   8.677  1.00  0.00           C  
ATOM    296  CD  LYS A  23      -4.452  11.815   9.178  1.00  0.00           C  
ATOM    297  CE  LYS A  23      -4.136  12.883   8.142  1.00  0.00           C  
ATOM    298  NZ  LYS A  23      -5.280  13.113   7.217  1.00  0.00           N  
ATOM    299  H   LYS A  23      -5.206   7.303  10.982  1.00  0.00           H  
ATOM    300  HA  LYS A  23      -4.957   7.902   8.217  1.00  0.00           H  
ATOM    301  HB2 LYS A  23      -5.430   9.553  10.070  1.00  0.00           H  
ATOM    302  HB3 LYS A  23      -3.733   9.430  10.516  1.00  0.00           H  
ATOM    303  HG2 LYS A  23      -3.028  10.394   8.479  1.00  0.00           H  
ATOM    304  HG3 LYS A  23      -4.633  10.231   7.764  1.00  0.00           H  
ATOM    305  HD2 LYS A  23      -5.509  11.844   9.398  1.00  0.00           H  
ATOM    306  HD3 LYS A  23      -3.889  12.021  10.078  1.00  0.00           H  
ATOM    307  HE2 LYS A  23      -3.906  13.805   8.653  1.00  0.00           H  
ATOM    308  HE3 LYS A  23      -3.278  12.566   7.568  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23      -5.949  12.318   7.270  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23      -4.936  13.198   6.239  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23      -5.777  13.989   7.474  1.00  0.00           H  
ATOM    312  N   SER A  24      -2.088   7.639   9.844  1.00  0.00           N  
ATOM    313  CA  SER A  24      -0.680   7.295   9.687  1.00  0.00           C  
ATOM    314  C   SER A  24      -0.522   5.990   8.913  1.00  0.00           C  
ATOM    315  O   SER A  24       0.351   5.867   8.055  1.00  0.00           O  
ATOM    316  CB  SER A  24      -0.007   7.175  11.056  1.00  0.00           C  
ATOM    317  OG  SER A  24       0.400   8.444  11.538  1.00  0.00           O  
ATOM    318  H   SER A  24      -2.410   7.951  10.716  1.00  0.00           H  
ATOM    319  HA  SER A  24      -0.205   8.090   9.131  1.00  0.00           H  
ATOM    320  HB2 SER A  24      -0.701   6.742  11.759  1.00  0.00           H  
ATOM    321  HB3 SER A  24       0.863   6.540  10.971  1.00  0.00           H  
ATOM    322  HG  SER A  24       1.285   8.638  11.223  1.00  0.00           H  
ATOM    323  N   GLN A  25      -1.374   5.018   9.225  1.00  0.00           N  
ATOM    324  CA  GLN A  25      -1.329   3.721   8.560  1.00  0.00           C  
ATOM    325  C   GLN A  25      -1.301   3.888   7.044  1.00  0.00           C  
ATOM    326  O   GLN A  25      -0.606   3.154   6.341  1.00  0.00           O  
ATOM    327  CB  GLN A  25      -2.533   2.872   8.970  1.00  0.00           C  
ATOM    328  CG  GLN A  25      -2.503   2.438  10.426  1.00  0.00           C  
ATOM    329  CD  GLN A  25      -1.247   1.666  10.780  1.00  0.00           C  
ATOM    330  OE1 GLN A  25      -0.538   1.176   9.901  1.00  0.00           O  
ATOM    331  NE2 GLN A  25      -0.965   1.555  12.073  1.00  0.00           N  
ATOM    332  H   GLN A  25      -2.047   5.177   9.918  1.00  0.00           H  
ATOM    333  HA  GLN A  25      -0.424   3.221   8.871  1.00  0.00           H  
ATOM    334  HB2 GLN A  25      -3.434   3.443   8.805  1.00  0.00           H  
ATOM    335  HB3 GLN A  25      -2.560   1.986   8.353  1.00  0.00           H  
ATOM    336  HG2 GLN A  25      -2.555   3.317  11.052  1.00  0.00           H  
ATOM    337  HG3 GLN A  25      -3.361   1.810  10.619  1.00  0.00           H  
ATOM    338 HE21 GLN A  25      -1.576   1.970  12.717  1.00  0.00           H  
ATOM    339 HE22 GLN A  25      -0.159   1.061  12.329  1.00  0.00           H  
ATOM    340  N   LEU A  26      -2.062   4.857   6.546  1.00  0.00           N  
ATOM    341  CA  LEU A  26      -2.126   5.120   5.113  1.00  0.00           C  
ATOM    342  C   LEU A  26      -0.934   5.956   4.659  1.00  0.00           C  
ATOM    343  O   LEU A  26      -0.394   5.747   3.572  1.00  0.00           O  
ATOM    344  CB  LEU A  26      -3.430   5.838   4.764  1.00  0.00           C  
ATOM    345  CG  LEU A  26      -3.532   6.391   3.342  1.00  0.00           C  
ATOM    346  CD1 LEU A  26      -3.744   5.263   2.344  1.00  0.00           C  
ATOM    347  CD2 LEU A  26      -4.658   7.410   3.245  1.00  0.00           C  
ATOM    348  H   LEU A  26      -2.594   5.409   7.156  1.00  0.00           H  
ATOM    349  HA  LEU A  26      -2.100   4.170   4.600  1.00  0.00           H  
ATOM    350  HB2 LEU A  26      -4.241   5.140   4.906  1.00  0.00           H  
ATOM    351  HB3 LEU A  26      -3.545   6.665   5.450  1.00  0.00           H  
ATOM    352  HG  LEU A  26      -2.606   6.890   3.089  1.00  0.00           H  
ATOM    353 HD11 LEU A  26      -3.242   5.502   1.419  1.00  0.00           H  
ATOM    354 HD12 LEU A  26      -4.801   5.140   2.159  1.00  0.00           H  
ATOM    355 HD13 LEU A  26      -3.341   4.346   2.748  1.00  0.00           H  
ATOM    356 HD21 LEU A  26      -5.609   6.903   3.312  1.00  0.00           H  
ATOM    357 HD22 LEU A  26      -4.593   7.930   2.300  1.00  0.00           H  
ATOM    358 HD23 LEU A  26      -4.571   8.121   4.054  1.00  0.00           H  
ATOM    359  N   ILE A  27      -0.527   6.901   5.500  1.00  0.00           N  
ATOM    360  CA  ILE A  27       0.604   7.767   5.186  1.00  0.00           C  
ATOM    361  C   ILE A  27       1.872   6.952   4.957  1.00  0.00           C  
ATOM    362  O   ILE A  27       2.710   7.310   4.129  1.00  0.00           O  
ATOM    363  CB  ILE A  27       0.859   8.788   6.310  1.00  0.00           C  
ATOM    364  CG1 ILE A  27      -0.459   9.417   6.767  1.00  0.00           C  
ATOM    365  CG2 ILE A  27       1.829   9.862   5.840  1.00  0.00           C  
ATOM    366  CD1 ILE A  27      -0.276  10.596   7.697  1.00  0.00           C  
ATOM    367  H   ILE A  27      -0.997   7.019   6.351  1.00  0.00           H  
ATOM    368  HA  ILE A  27       0.368   8.308   4.282  1.00  0.00           H  
ATOM    369  HB  ILE A  27       1.310   8.269   7.142  1.00  0.00           H  
ATOM    370 HG12 ILE A  27      -1.006   9.759   5.903  1.00  0.00           H  
ATOM    371 HG13 ILE A  27      -1.044   8.671   7.286  1.00  0.00           H  
ATOM    372 HG21 ILE A  27       2.184   9.617   4.849  1.00  0.00           H  
ATOM    373 HG22 ILE A  27       1.325  10.816   5.814  1.00  0.00           H  
ATOM    374 HG23 ILE A  27       2.666   9.914   6.520  1.00  0.00           H  
ATOM    375 HD11 ILE A  27      -0.827  11.444   7.316  1.00  0.00           H  
ATOM    376 HD12 ILE A  27      -0.645  10.341   8.679  1.00  0.00           H  
ATOM    377 HD13 ILE A  27       0.772  10.847   7.759  1.00  0.00           H  
ATOM    378  N   ILE A  28       2.006   5.855   5.695  1.00  0.00           N  
ATOM    379  CA  ILE A  28       3.171   4.988   5.569  1.00  0.00           C  
ATOM    380  C   ILE A  28       3.056   4.087   4.344  1.00  0.00           C  
ATOM    381  O   ILE A  28       4.062   3.704   3.746  1.00  0.00           O  
ATOM    382  CB  ILE A  28       3.358   4.111   6.822  1.00  0.00           C  
ATOM    383  CG1 ILE A  28       3.372   4.980   8.081  1.00  0.00           C  
ATOM    384  CG2 ILE A  28       4.641   3.302   6.715  1.00  0.00           C  
ATOM    385  CD1 ILE A  28       2.891   4.257   9.319  1.00  0.00           C  
ATOM    386  H   ILE A  28       1.304   5.623   6.337  1.00  0.00           H  
ATOM    387  HA  ILE A  28       4.043   5.616   5.460  1.00  0.00           H  
ATOM    388  HB  ILE A  28       2.529   3.422   6.878  1.00  0.00           H  
ATOM    389 HG12 ILE A  28       4.379   5.318   8.266  1.00  0.00           H  
ATOM    390 HG13 ILE A  28       2.732   5.836   7.926  1.00  0.00           H  
ATOM    391 HG21 ILE A  28       5.478   3.913   7.020  1.00  0.00           H  
ATOM    392 HG22 ILE A  28       4.575   2.437   7.357  1.00  0.00           H  
ATOM    393 HG23 ILE A  28       4.782   2.983   5.693  1.00  0.00           H  
ATOM    394 HD11 ILE A  28       3.409   4.642  10.186  1.00  0.00           H  
ATOM    395 HD12 ILE A  28       1.829   4.414   9.438  1.00  0.00           H  
ATOM    396 HD13 ILE A  28       3.091   3.201   9.221  1.00  0.00           H  
ATOM    397  N   HIS A  29       1.824   3.753   3.975  1.00  0.00           N  
ATOM    398  CA  HIS A  29       1.577   2.899   2.819  1.00  0.00           C  
ATOM    399  C   HIS A  29       1.779   3.671   1.519  1.00  0.00           C  
ATOM    400  O   HIS A  29       2.506   3.230   0.631  1.00  0.00           O  
ATOM    401  CB  HIS A  29       0.159   2.329   2.873  1.00  0.00           C  
ATOM    402  CG  HIS A  29      -0.246   1.611   1.622  1.00  0.00           C  
ATOM    403  ND1 HIS A  29       0.121   0.310   1.349  1.00  0.00           N  
ATOM    404  CD2 HIS A  29      -0.992   2.019   0.569  1.00  0.00           C  
ATOM    405  CE1 HIS A  29      -0.380  -0.050   0.181  1.00  0.00           C  
ATOM    406  NE2 HIS A  29      -1.061   0.969  -0.313  1.00  0.00           N  
ATOM    407  H   HIS A  29       1.063   4.090   4.492  1.00  0.00           H  
ATOM    408  HA  HIS A  29       2.284   2.084   2.852  1.00  0.00           H  
ATOM    409  HB2 HIS A  29       0.089   1.630   3.693  1.00  0.00           H  
ATOM    410  HB3 HIS A  29      -0.541   3.137   3.034  1.00  0.00           H  
ATOM    411  HD1 HIS A  29       0.669  -0.263   1.924  1.00  0.00           H  
ATOM    412  HD2 HIS A  29      -1.449   2.991   0.444  1.00  0.00           H  
ATOM    413  HE1 HIS A  29      -0.256  -1.014  -0.290  1.00  0.00           H  
ATOM    414  N   GLU A  30       1.129   4.827   1.416  1.00  0.00           N  
ATOM    415  CA  GLU A  30       1.237   5.659   0.224  1.00  0.00           C  
ATOM    416  C   GLU A  30       2.695   5.824  -0.195  1.00  0.00           C  
ATOM    417  O   GLU A  30       2.990   6.107  -1.356  1.00  0.00           O  
ATOM    418  CB  GLU A  30       0.609   7.032   0.475  1.00  0.00           C  
ATOM    419  CG  GLU A  30      -0.885   6.977   0.746  1.00  0.00           C  
ATOM    420  CD  GLU A  30      -1.455   8.324   1.147  1.00  0.00           C  
ATOM    421  OE1 GLU A  30      -1.414   8.651   2.351  1.00  0.00           O  
ATOM    422  OE2 GLU A  30      -1.942   9.051   0.256  1.00  0.00           O  
ATOM    423  H   GLU A  30       0.564   5.126   2.159  1.00  0.00           H  
ATOM    424  HA  GLU A  30       0.699   5.168  -0.573  1.00  0.00           H  
ATOM    425  HB2 GLU A  30       1.093   7.485   1.327  1.00  0.00           H  
ATOM    426  HB3 GLU A  30       0.773   7.653  -0.393  1.00  0.00           H  
ATOM    427  HG2 GLU A  30      -1.389   6.643  -0.149  1.00  0.00           H  
ATOM    428  HG3 GLU A  30      -1.068   6.273   1.545  1.00  0.00           H  
ATOM    429  N   ARG A  31       3.602   5.645   0.760  1.00  0.00           N  
ATOM    430  CA  ARG A  31       5.029   5.775   0.491  1.00  0.00           C  
ATOM    431  C   ARG A  31       5.460   4.832  -0.628  1.00  0.00           C  
ATOM    432  O   ARG A  31       6.314   5.174  -1.447  1.00  0.00           O  
ATOM    433  CB  ARG A  31       5.837   5.483   1.757  1.00  0.00           C  
ATOM    434  CG  ARG A  31       5.588   6.476   2.881  1.00  0.00           C  
ATOM    435  CD  ARG A  31       6.352   6.096   4.139  1.00  0.00           C  
ATOM    436  NE  ARG A  31       7.778   6.388   4.023  1.00  0.00           N  
ATOM    437  CZ  ARG A  31       8.656   5.558   3.470  1.00  0.00           C  
ATOM    438  NH1 ARG A  31       8.255   4.391   2.986  1.00  0.00           N  
ATOM    439  NH2 ARG A  31       9.938   5.896   3.401  1.00  0.00           N  
ATOM    440  H   ARG A  31       3.305   5.421   1.666  1.00  0.00           H  
ATOM    441  HA  ARG A  31       5.217   6.792   0.182  1.00  0.00           H  
ATOM    442  HB2 ARG A  31       5.580   4.497   2.115  1.00  0.00           H  
ATOM    443  HB3 ARG A  31       6.888   5.505   1.512  1.00  0.00           H  
ATOM    444  HG2 ARG A  31       5.909   7.456   2.560  1.00  0.00           H  
ATOM    445  HG3 ARG A  31       4.532   6.496   3.103  1.00  0.00           H  
ATOM    446  HD2 ARG A  31       5.948   6.652   4.972  1.00  0.00           H  
ATOM    447  HD3 ARG A  31       6.224   5.039   4.317  1.00  0.00           H  
ATOM    448  HE  ARG A  31       8.096   7.245   4.375  1.00  0.00           H  
ATOM    449 HH11 ARG A  31       7.290   4.135   3.035  1.00  0.00           H  
ATOM    450 HH12 ARG A  31       8.918   3.769   2.569  1.00  0.00           H  
ATOM    451 HH21 ARG A  31      10.243   6.775   3.766  1.00  0.00           H  
ATOM    452 HH22 ARG A  31      10.597   5.270   2.985  1.00  0.00           H  
ATOM    453  N   ILE A  32       4.865   3.645  -0.657  1.00  0.00           N  
ATOM    454  CA  ILE A  32       5.187   2.653  -1.676  1.00  0.00           C  
ATOM    455  C   ILE A  32       5.062   3.244  -3.076  1.00  0.00           C  
ATOM    456  O   ILE A  32       5.728   2.799  -4.011  1.00  0.00           O  
ATOM    457  CB  ILE A  32       4.272   1.418  -1.569  1.00  0.00           C  
ATOM    458  CG1 ILE A  32       2.874   1.745  -2.096  1.00  0.00           C  
ATOM    459  CG2 ILE A  32       4.202   0.935  -0.128  1.00  0.00           C  
ATOM    460  CD1 ILE A  32       1.977   0.533  -2.222  1.00  0.00           C  
ATOM    461  H   ILE A  32       4.193   3.430   0.023  1.00  0.00           H  
ATOM    462  HA  ILE A  32       6.207   2.335  -1.520  1.00  0.00           H  
ATOM    463  HB  ILE A  32       4.700   0.629  -2.168  1.00  0.00           H  
ATOM    464 HG12 ILE A  32       2.396   2.441  -1.424  1.00  0.00           H  
ATOM    465 HG13 ILE A  32       2.962   2.197  -3.073  1.00  0.00           H  
ATOM    466 HG21 ILE A  32       3.168   0.851   0.174  1.00  0.00           H  
ATOM    467 HG22 ILE A  32       4.679  -0.031  -0.049  1.00  0.00           H  
ATOM    468 HG23 ILE A  32       4.708   1.640   0.514  1.00  0.00           H  
ATOM    469 HD11 ILE A  32       2.406  -0.158  -2.934  1.00  0.00           H  
ATOM    470 HD12 ILE A  32       1.888   0.049  -1.261  1.00  0.00           H  
ATOM    471 HD13 ILE A  32       1.001   0.841  -2.563  1.00  0.00           H  
ATOM    472  N   HIS A  33       4.205   4.251  -3.214  1.00  0.00           N  
ATOM    473  CA  HIS A  33       3.995   4.905  -4.500  1.00  0.00           C  
ATOM    474  C   HIS A  33       4.888   6.135  -4.637  1.00  0.00           C  
ATOM    475  O   HIS A  33       5.469   6.379  -5.694  1.00  0.00           O  
ATOM    476  CB  HIS A  33       2.528   5.306  -4.659  1.00  0.00           C  
ATOM    477  CG  HIS A  33       1.570   4.182  -4.409  1.00  0.00           C  
ATOM    478  ND1 HIS A  33       1.532   3.040  -5.182  1.00  0.00           N  
ATOM    479  CD2 HIS A  33       0.611   4.028  -3.466  1.00  0.00           C  
ATOM    480  CE1 HIS A  33       0.590   2.234  -4.725  1.00  0.00           C  
ATOM    481  NE2 HIS A  33       0.017   2.809  -3.683  1.00  0.00           N  
ATOM    482  H   HIS A  33       3.703   4.561  -2.432  1.00  0.00           H  
ATOM    483  HA  HIS A  33       4.252   4.201  -5.277  1.00  0.00           H  
ATOM    484  HB2 HIS A  33       2.300   6.097  -3.959  1.00  0.00           H  
ATOM    485  HB3 HIS A  33       2.365   5.664  -5.665  1.00  0.00           H  
ATOM    486  HD1 HIS A  33       2.107   2.850  -5.951  1.00  0.00           H  
ATOM    487  HD2 HIS A  33       0.360   4.733  -2.686  1.00  0.00           H  
ATOM    488  HE1 HIS A  33       0.333   1.267  -5.132  1.00  0.00           H  
ATOM    489  N   THR A  34       4.991   6.908  -3.560  1.00  0.00           N  
ATOM    490  CA  THR A  34       5.811   8.113  -3.560  1.00  0.00           C  
ATOM    491  C   THR A  34       7.139   7.874  -4.271  1.00  0.00           C  
ATOM    492  O   THR A  34       7.746   8.804  -4.800  1.00  0.00           O  
ATOM    493  CB  THR A  34       6.090   8.602  -2.126  1.00  0.00           C  
ATOM    494  OG1 THR A  34       6.874   7.633  -1.422  1.00  0.00           O  
ATOM    495  CG2 THR A  34       4.790   8.852  -1.377  1.00  0.00           C  
ATOM    496  H   THR A  34       4.503   6.660  -2.747  1.00  0.00           H  
ATOM    497  HA  THR A  34       5.267   8.886  -4.083  1.00  0.00           H  
ATOM    498  HB  THR A  34       6.642   9.530  -2.180  1.00  0.00           H  
ATOM    499  HG1 THR A  34       7.560   7.293  -2.002  1.00  0.00           H  
ATOM    500 HG21 THR A  34       4.223   7.935  -1.325  1.00  0.00           H  
ATOM    501 HG22 THR A  34       4.213   9.602  -1.898  1.00  0.00           H  
ATOM    502 HG23 THR A  34       5.011   9.197  -0.378  1.00  0.00           H  
ATOM    503  N   GLY A  35       7.583   6.621  -4.280  1.00  0.00           N  
ATOM    504  CA  GLY A  35       8.836   6.284  -4.930  1.00  0.00           C  
ATOM    505  C   GLY A  35       9.866   5.743  -3.958  1.00  0.00           C  
ATOM    506  O   GLY A  35      10.708   6.488  -3.457  1.00  0.00           O  
ATOM    507  H   GLY A  35       7.056   5.920  -3.842  1.00  0.00           H  
ATOM    508  HA2 GLY A  35       8.647   5.539  -5.689  1.00  0.00           H  
ATOM    509  HA3 GLY A  35       9.234   7.170  -5.401  1.00  0.00           H  
ATOM    510  N   GLU A  36       9.798   4.443  -3.689  1.00  0.00           N  
ATOM    511  CA  GLU A  36      10.731   3.804  -2.768  1.00  0.00           C  
ATOM    512  C   GLU A  36      11.592   2.774  -3.493  1.00  0.00           C  
ATOM    513  O   GLU A  36      12.819   2.792  -3.392  1.00  0.00           O  
ATOM    514  CB  GLU A  36       9.972   3.134  -1.621  1.00  0.00           C  
ATOM    515  CG  GLU A  36      10.872   2.648  -0.497  1.00  0.00           C  
ATOM    516  CD  GLU A  36      11.274   3.761   0.451  1.00  0.00           C  
ATOM    517  OE1 GLU A  36      10.400   4.253   1.195  1.00  0.00           O  
ATOM    518  OE2 GLU A  36      12.464   4.140   0.450  1.00  0.00           O  
ATOM    519  H   GLU A  36       9.105   3.901  -4.119  1.00  0.00           H  
ATOM    520  HA  GLU A  36      11.374   4.571  -2.362  1.00  0.00           H  
ATOM    521  HB2 GLU A  36       9.267   3.842  -1.210  1.00  0.00           H  
ATOM    522  HB3 GLU A  36       9.430   2.286  -2.011  1.00  0.00           H  
ATOM    523  HG2 GLU A  36      10.348   1.890   0.065  1.00  0.00           H  
ATOM    524  HG3 GLU A  36      11.766   2.222  -0.928  1.00  0.00           H  
ATOM    525  N   SER A  37      10.940   1.875  -4.224  1.00  0.00           N  
ATOM    526  CA  SER A  37      11.644   0.834  -4.962  1.00  0.00           C  
ATOM    527  C   SER A  37      12.050   1.330  -6.347  1.00  0.00           C  
ATOM    528  O   SER A  37      11.361   1.081  -7.335  1.00  0.00           O  
ATOM    529  CB  SER A  37      10.765  -0.412  -5.092  1.00  0.00           C  
ATOM    530  OG  SER A  37      10.944  -1.279  -3.986  1.00  0.00           O  
ATOM    531  H   SER A  37       9.961   1.913  -4.265  1.00  0.00           H  
ATOM    532  HA  SER A  37      12.535   0.579  -4.408  1.00  0.00           H  
ATOM    533  HB2 SER A  37       9.728  -0.115  -5.137  1.00  0.00           H  
ATOM    534  HB3 SER A  37      11.028  -0.942  -5.996  1.00  0.00           H  
ATOM    535  HG  SER A  37      10.867  -0.779  -3.170  1.00  0.00           H  
ATOM    536  N   GLY A  38      13.176   2.034  -6.409  1.00  0.00           N  
ATOM    537  CA  GLY A  38      13.656   2.555  -7.676  1.00  0.00           C  
ATOM    538  C   GLY A  38      15.155   2.401  -7.836  1.00  0.00           C  
ATOM    539  O   GLY A  38      15.750   1.414  -7.400  1.00  0.00           O  
ATOM    540  H   GLY A  38      13.685   2.202  -5.589  1.00  0.00           H  
ATOM    541  HA2 GLY A  38      13.163   2.028  -8.479  1.00  0.00           H  
ATOM    542  HA3 GLY A  38      13.405   3.603  -7.739  1.00  0.00           H  
ATOM    543  N   PRO A  39      15.791   3.393  -8.476  1.00  0.00           N  
ATOM    544  CA  PRO A  39      17.239   3.386  -8.708  1.00  0.00           C  
ATOM    545  C   PRO A  39      18.033   3.575  -7.420  1.00  0.00           C  
ATOM    546  O   PRO A  39      18.500   4.675  -7.124  1.00  0.00           O  
ATOM    547  CB  PRO A  39      17.453   4.574  -9.648  1.00  0.00           C  
ATOM    548  CG  PRO A  39      16.308   5.487  -9.373  1.00  0.00           C  
ATOM    549  CD  PRO A  39      15.146   4.599  -9.022  1.00  0.00           C  
ATOM    550  HA  PRO A  39      17.558   2.476  -9.196  1.00  0.00           H  
ATOM    551  HB2 PRO A  39      18.399   5.047  -9.425  1.00  0.00           H  
ATOM    552  HB3 PRO A  39      17.448   4.233 -10.673  1.00  0.00           H  
ATOM    553  HG2 PRO A  39      16.547   6.136  -8.545  1.00  0.00           H  
ATOM    554  HG3 PRO A  39      16.082   6.068 -10.255  1.00  0.00           H  
ATOM    555  HD2 PRO A  39      14.521   5.072  -8.279  1.00  0.00           H  
ATOM    556  HD3 PRO A  39      14.572   4.361  -9.906  1.00  0.00           H  
ATOM    557  N   SER A  40      18.183   2.497  -6.658  1.00  0.00           N  
ATOM    558  CA  SER A  40      18.918   2.546  -5.400  1.00  0.00           C  
ATOM    559  C   SER A  40      20.192   1.710  -5.483  1.00  0.00           C  
ATOM    560  O   SER A  40      20.244   0.705  -6.192  1.00  0.00           O  
ATOM    561  CB  SER A  40      18.040   2.045  -4.252  1.00  0.00           C  
ATOM    562  OG  SER A  40      17.126   3.045  -3.836  1.00  0.00           O  
ATOM    563  H   SER A  40      17.787   1.648  -6.948  1.00  0.00           H  
ATOM    564  HA  SER A  40      19.188   3.574  -5.214  1.00  0.00           H  
ATOM    565  HB2 SER A  40      17.484   1.179  -4.578  1.00  0.00           H  
ATOM    566  HB3 SER A  40      18.667   1.776  -3.414  1.00  0.00           H  
ATOM    567  HG  SER A  40      17.570   3.660  -3.248  1.00  0.00           H  
ATOM    568  N   SER A  41      21.219   2.134  -4.752  1.00  0.00           N  
ATOM    569  CA  SER A  41      22.495   1.428  -4.745  1.00  0.00           C  
ATOM    570  C   SER A  41      22.444   0.224  -3.809  1.00  0.00           C  
ATOM    571  O   SER A  41      23.293  -0.664  -3.875  1.00  0.00           O  
ATOM    572  CB  SER A  41      23.621   2.371  -4.320  1.00  0.00           C  
ATOM    573  OG  SER A  41      23.413   2.855  -3.004  1.00  0.00           O  
ATOM    574  H   SER A  41      21.116   2.942  -4.207  1.00  0.00           H  
ATOM    575  HA  SER A  41      22.687   1.080  -5.749  1.00  0.00           H  
ATOM    576  HB2 SER A  41      24.562   1.842  -4.351  1.00  0.00           H  
ATOM    577  HB3 SER A  41      23.658   3.212  -4.998  1.00  0.00           H  
ATOM    578  HG  SER A  41      22.475   2.834  -2.800  1.00  0.00           H  
ATOM    579  N   GLY A  42      21.441   0.202  -2.936  1.00  0.00           N  
ATOM    580  CA  GLY A  42      21.297  -0.896  -1.999  1.00  0.00           C  
ATOM    581  C   GLY A  42      20.448  -0.526  -0.799  1.00  0.00           C  
ATOM    582  O   GLY A  42      20.839  -0.827   0.328  1.00  0.00           O  
ATOM    583  H   GLY A  42      20.793   0.938  -2.929  1.00  0.00           H  
ATOM    584  HA2 GLY A  42      20.840  -1.732  -2.507  1.00  0.00           H  
ATOM    585  HA3 GLY A  42      22.277  -1.191  -1.654  1.00  0.00           H  
TER     586      GLY A  42                                                      
HETATM  587 ZN    ZN A 201      -1.646   2.334  -2.122  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  161  587                                                                
CONECT  200  587                                                                
CONECT  406  587                                                                
CONECT  481  587                                                                
CONECT  587  161  200  406  481                                                 
MASTER      151    0    1    1    2    0    0    6  300    1    5    4          
END